<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.504853"
                        y3="-2.532643"
                        z3="-0.822974"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.166723"
                        y3="-2.153555"
                        z3="-0.96854"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.582454"
                        y3="-1.207678"
                        z3="-0.114792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.37231"
                        y3="-0.625286"
                        z3="0.892786"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.710096"
                        y3="-1.013847"
                        z3="1.027947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.280393"
                        y3="-1.966873"
                        z3="0.186022"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.35708"
                        y3="-0.759881"
                        z3="-0.381411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789711"
                        y3="0.445772"
                        z3="1.76218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.797484"
                        y3="1.830043"
                        z3="1.086494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.46539"
                        y3="1.808164"
                        z3="-0.381426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.780103"
                        y3="1.294028"
                        z3="-0.825532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.039777"
                        y3="1.297784"
                        z3="-2.211267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.079934"
                        y3="1.714392"
                        z3="-3.139519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.140189"
                        y3="2.20129"
                        z3="-2.682381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.394314"
                        y3="2.276567"
                        z3="-1.31042"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.931181"
                        y3="-2.662311"
                        z3="0.636182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.017642"
                        y3="-2.471311"
                        z3="1.521731"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.571514"
                        y3="-2.613487"
                        z3="-1.763857"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.011442"
                        y3="-3.306333"
                        z3="1.50561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.391491"
                        y3="-3.807336"
                        z3="-0.068391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.351459"
                        y3="2.672908"
                        z3="-0.9569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.311281"
                        y3="-0.554689"
                        z3="1.819916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.323498"
                        y3="-2.267169"
                        z3="0.321655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.937019"
                        y3="-3.280961"
                        z3="-1.494703"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.734012"
                        y3="1.411894"
                        z3="0.22494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.333682"
                        y3="0.515407"
                        z3="2.716846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.244339"
                        y3="0.192061"
                        z3="2.026528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.786868"
                        y3="2.299324"
                        z3="1.213216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.051047"
                        y3="2.447963"
                        z3="1.613021"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.842358"
                        y3="-0.588287"
                        z3="-1.072694"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.43493"
                        y3="1.780823"
                        z3="1.175949"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.673133"
                        y3="1.002722"
                        z3="2.186716"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.988899"
                        y3="0.861436"
                        z3="3.183352"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.826419"
                        y3="0.289375"
                        z3="2.094584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.134181"
                        y3="0.36729"
                        z3="1.171943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.011734"
                        y3="0.939467"
                        z3="-2.566312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.908973"
                        y3="2.518808"
                        z3="-3.393721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.280602"
                        y3="1.644128"
                        z3="-4.212778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5049,-2.5326,-.823;1.1667,-2.1536,-.9685;.5825,-1.2077,-.1148;1.3723,-.6253,.8928;2.7101,-1.0138,1.0279;3.2804,-1.9669,.186;-1.3571,-.7599,-.3814;.7897,.4458,1.7622;.7975,1.83,1.0865;.4654,1.8082,-.3814;-.7801,1.294,-.8255;-1.0398,1.2978,-2.2113;-.0799,1.7144,-3.1395;1.1402,2.2013,-2.6824;1.3943,2.2766,-1.3104;-1.9312,-2.6623,.6362;-3.0176,-2.4713,1.5217;.5715,-2.6135,-1.7639;-1.0114,-3.3063,1.5056;-2.3915,-3.8073,-.0684;2.3515,2.6729,-.9569;3.3113,-.5547,1.8199;4.3235,-2.2672,.3217;2.937,-3.281,-1.4947;-1.734,1.4119,.2249;1.3337,.5154,2.7168;-.2443,.1921,2.0265;1.7869,2.2993,1.2132;.051,2.448,1.613;-3.8424,-.5883,-1.0727;-2.4349,1.7808,1.1759;-2.6731,1.0027,2.1867;-1.9889,.8614,3.1834;-3.8264,.2894,2.0946;-4.1342,.3673,1.1719;-2.0117,.9395,-2.5663;1.909,2.5188,-3.3937;-.2806,1.6441,-4.2128;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27_nebtsh_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">2679.7694790498 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">2.391e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.049 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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.2173653309 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.377e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-27_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.507776"
                              y3="-2.529975"
                              z3="-0.826329"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.167749"
                              y3="-2.156713"
                              z3="-0.966951"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.582655"
                              y3="-1.21566"
                              z3="-0.108981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.371283"
                              y3="-0.633281"
                              z3="0.899096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.710909"
                              y3="-1.016689"
                              z3="1.030126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.283094"
                              y3="-1.96394"
                              z3="0.182723"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.355947"
                              y3="-0.773834"
                              z3="-0.375158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.785146"
                              y3="0.435668"
                              z3="1.769173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.791565"
                              y3="1.819511"
                              z3="1.091962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.464161"
                              y3="1.797892"
                              z3="-0.377175"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.778844"
                              y3="1.281643"
                              z3="-0.825679"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.040263"
                              y3="1.290083"
                              z3="-2.210561"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.08349"
                              y3="1.717702"
                              z3="-3.136694"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.135101"
                              y3="2.20673"
                              z3="-2.676652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.391522"
                              y3="2.27318"
                              z3="-1.304418"/>
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                              x3="-1.933182"
                              y3="-2.687882"
                              z3="0.623472"/>
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                              id="a17"
                              x3="-3.022545"
                              y3="-2.51519"
                              z3="1.509003"/>
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                              id="a18"
                              x3="0.571647"
                              y3="-2.615574"
                              z3="-1.76221"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.016996"
                              y3="-3.345408"
                              z3="1.487465"/>
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                              id="a20"
                              x3="-2.388065"
                              y3="-3.823159"
                              z3="-0.100007"/>
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                              id="a21"
                              x3="2.347486"
                              y3="2.671473"
                              z3="-0.949859"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.31268"
                              y3="-0.557575"
                              z3="1.821664"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.328173"
                              y3="-2.259249"
                              z3="0.313508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.941517"
                              y3="-3.273168"
                              z3="-1.502617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.736568"
                              y3="1.41177"
                              z3="0.205331"/>
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                              id="a26"
                              x3="1.326996"
                              y3="0.507522"
                              z3="2.724788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.248673"
                              y3="0.179427"
                              z3="2.030969"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.779799"
                              y3="2.290165"
                              z3="1.222345"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.041836"
                              y3="2.43513"
                              z3="1.616659"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.842483"
                              y3="-0.617746"
                              z3="-1.067942"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.443326"
                              y3="1.810479"
                              z3="1.145058"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.665205"
                              y3="1.068834"
                              z3="2.185313"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.984639"
                              y3="0.993251"
                              z3="3.19118"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.795213"
                              y3="0.314902"
                              z3="2.113779"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.109159"
                              y3="0.357878"
                              z3="1.189931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.011802"
                              y3="0.930611"
                              z3="-2.565437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.900818"
                              y3="2.534429"
                              z3="-3.386669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.285512"
                              y3="1.656762"
                              z3="-4.210202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5078,-2.53,-.8263;1.1677,-2.1567,-.967;.5827,-1.2157,-.109;1.3713,-.6333,.8991;2.7109,-1.0167,1.0301;3.2831,-1.9639,.1827;-1.3559,-.7738,-.3752;.7851,.4357,1.7692;.7916,1.8195,1.092;.4642,1.7979,-.3772;-.7788,1.2816,-.8257;-1.0403,1.2901,-2.2106;-.0835,1.7177,-3.1367;1.1351,2.2067,-2.6767;1.3915,2.2732,-1.3044;-1.9332,-2.6879,.6235;-3.0225,-2.5152,1.509;.5716,-2.6156,-1.7622;-1.017,-3.3454,1.4875;-2.3881,-3.8232,-.1;2.3475,2.6715,-.9499;3.3127,-.5576,1.8217;4.3282,-2.2592,.3135;2.9415,-3.2732,-1.5026;-1.7366,1.4118,.2053;1.327,.5075,2.7248;-.2487,.1794,2.031;1.7798,2.2902,1.2223;.0418,2.4351,1.6167;-3.8425,-.6177,-1.0679;-2.4433,1.8105,1.1451;-2.6652,1.0688,2.1853;-1.9846,.9933,3.1912;-3.7952,.3149,2.1138;-4.1092,.3579,1.1899;-2.0118,.9306,-2.5654;1.9008,2.5344,-3.3867;-.2855,1.6568,-4.2102;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.512024"
                              y3="-2.528279"
                              z3="-0.826878"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.17025"
                              y3="-2.160937"
                              z3="-0.964518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.582886"
                              y3="-1.224508"
                              z3="-0.103419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.369302"
                              y3="-0.641653"
                              z3="0.90575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.710655"
                              y3="-1.019628"
                              z3="1.034463"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.285865"
                              y3="-1.961526"
                              z3="0.182927"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.355203"
                              y3="-0.787809"
                              z3="-0.369386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.778867"
                              y3="0.425579"
                              z3="1.77558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.78373"
                              y3="1.808736"
                              z3="1.096413"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.460978"
                              y3="1.78712"
                              z3="-0.373886"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.779126"
                              y3="1.267992"
                              z3="-0.827111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.04228"
                              y3="1.282058"
                              z3="-2.211258"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.088559"
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                              z3="-3.134768"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.128317"
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                              x3="1.386609"
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                              z3="-1.299052"/>
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                              x3="-1.933641"
                              y3="-2.715062"
                              z3="0.606981"/>
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                              x3="-3.025933"
                              y3="-2.564254"
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                              id="a18"
                              x3="0.574598"
                              y3="-2.619296"
                              z3="-1.760401"/>
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                              y3="-3.386205"
                              z3="1.463309"/>
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                              y3="-3.839379"
                              z3="-0.137152"/>
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                              y3="2.670542"
                              z3="-0.943076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.311909"
                              y3="-0.560099"
                              z3="1.826146"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.332708"
                              y3="-2.251788"
                              z3="0.310498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.948286"
                              y3="-3.266702"
                              z3="-1.506692"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.739301"
                              y3="1.409703"
                              z3="0.18691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.31838"
                              y3="0.500075"
                              z3="2.732242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.254677"
                              y3="0.165913"
                              z3="2.034693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.770778"
                              y3="2.280855"
                              z3="1.230235"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.030688"
                              y3="2.422134"
                              z3="1.619181"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.843015"
                              y3="-0.642603"
                              z3="-1.060085"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.447449"
                              y3="1.842052"
                              z3="1.116809"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.652388"
                              y3="1.135051"
                              z3="2.183291"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.971814"
                              y3="1.116666"
                              z3="3.191527"/>
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                              id="a34"
                              x3="-3.762783"
                              y3="0.348948"
                              z3="2.138058"/>
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                              id="a35"
                              x3="-4.086454"
                              y3="0.361184"
                              z3="1.216053"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.013113"
                              y3="0.92098"
                              z3="-2.56629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.89106"
                              y3="2.550542"
                              z3="-3.379854"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.291768"
                              y3="1.669768"
                              z3="-4.208482"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.512,-2.5283,-.8269;1.1703,-2.1609,-.9645;.5829,-1.2245,-.1034;1.3693,-.6417,.9058;2.7107,-1.0196,1.0345;3.2859,-1.9615,.1829;-1.3552,-.7878,-.3694;.7789,.4256,1.7756;.7837,1.8087,1.0964;.461,1.7871,-.3739;-.7791,1.268,-.8271;-1.0423,1.2821,-2.2113;-.0886,1.7213,-3.1348;1.1283,2.2125,-2.6715;1.3866,2.27,-1.2991;-1.9336,-2.7151,.607;-3.0259,-2.5643,1.4927;.5746,-2.6193,-1.7604;-1.0194,-3.3862,1.4633;-2.3821,-3.8394,-.1372;2.3411,2.6705,-.9431;3.3119,-.5601,1.8261;4.3327,-2.2518,.3105;2.9483,-3.2667,-1.5067;-1.7393,1.4097,.1869;1.3184,.5001,2.7322;-.2547,.1659,2.0347;1.7708,2.2809,1.2302;.0307,2.4221,1.6192;-3.843,-.6426,-1.0601;-2.4474,1.8421,1.1168;-2.6524,1.1351,2.1833;-1.9718,1.1167,3.1915;-3.7628,.3489,2.1381;-4.0865,.3612,1.2161;-2.0131,.921,-2.5663;1.8911,2.5505,-3.3799;-.2918,1.6698,-4.2085;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.511982"
                              y3="-2.532379"
                              z3="-0.819116"/>
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                              id="a2"
                              x3="1.169282"
                              y3="-2.168639"
                              z3="-0.955261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.580801"
                              y3="-1.233077"
                              z3="-0.094189"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.366039"
                              y3="-0.64797"
                              z3="0.914422"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.708389"
                              y3="-1.022874"
                              z3="1.042158"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.285154"
                              y3="-1.96327"
                              z3="0.18988"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.356079"
                              y3="-0.799433"
                              z3="-0.364276"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.77436"
                              y3="0.421212"
                              z3="1.78149"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.779203"
                              y3="1.80195"
                              z3="1.09718"/>
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                              id="a10"
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                              y3="1.779012"
                              z3="-0.373676"/>
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                              id="a11"
                              x3="-0.778476"
                              y3="1.254736"
                              z3="-0.829912"/>
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                              id="a12"
                              x3="-1.044452"
                              y3="1.276597"
                              z3="-2.212982"/>
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                              id="a13"
                              x3="-0.09666"
                              y3="1.731164"
                              z3="-3.134603"/>
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                              y3="2.226131"
                              z3="-2.669575"/>
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                              x3="1.379935"
                              y3="2.27279"
                              z3="-1.297363"/>
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                              x3="-3.034132"
                              y3="-2.607677"
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                              id="a18"
                              x3="0.573525"
                              y3="-2.627958"
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                              id="a19"
                              x3="-1.026447"
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                              id="a21"
                              x3="2.332538"
                              y3="2.676993"
                              z3="-0.940438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.309735"
                              y3="-0.561541"
                              z3="1.83273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.333124"
                              y3="-2.250098"
                              z3="0.315631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.949424"
                              y3="-3.269077"
                              z3="-1.499981"/>
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                              id="a25"
                              x3="-1.736608"
                              y3="1.403566"
                              z3="0.169756"/>
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                              id="a26"
                              x3="1.314274"
                              y3="0.499828"
                              z3="2.737633"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.258901"
                              y3="0.160794"
                              z3="2.041647"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.765937"
                              y3="2.274613"
                              z3="1.231461"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025268"
                              y3="2.416319"
                              z3="1.617792"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.843061"
                              y3="-0.661621"
                              z3="-1.059334"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.445132"
                              y3="1.862919"
                              z3="1.091881"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.63174"
                              y3="1.184256"
                              z3="2.179136"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.952615"
                              y3="1.217793"
                              z3="3.18796"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.71905"
                              y3="0.364929"
                              z3="2.157036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.052897"
                              y3="0.35379"
                              z3="1.238536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.014189"
                              y3="0.912459"
                              z3="-2.567675"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.876177"
                              y3="2.577273"
                              z3="-3.376672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.303205"
                              y3="1.690498"
                              z3="-4.208083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.510044"
                              y3="-2.540548"
                              z3="-0.805915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.167085"
                              y3="-2.178138"
                              z3="-0.941458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.578979"
                              y3="-1.240225"
                              z3="-0.08274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.36444"
                              y3="-0.651748"
                              z3="0.923619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.707133"
                              y3="-1.025729"
                              z3="1.051145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.283722"
                              y3="-1.967964"
                              z3="0.200719"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.356585"
                              y3="-0.806534"
                              z3="-0.356309"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.774199"
                              y3="0.42227"
                              z3="1.786055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.781853"
                              y3="1.799261"
                              z3="1.094382"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.459307"
                              y3="1.773998"
                              z3="-0.37618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.775381"
                              y3="1.244365"
                              z3="-0.832204"/>
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                              id="a12"
                              x3="-1.047468"
                              y3="1.273943"
                              z3="-2.213626"/>
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                              id="a13"
                              x3="-0.107985"
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                              z3="-3.135515"/>
                        <atom elementType="C"
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                              x3="1.374395"
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                              y3="-2.757494"
                              z3="0.57407"/>
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                              y3="-2.646106"
                              z3="1.457354"/>
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                              id="a18"
                              x3="0.570538"
                              y3="-2.63959"
                              z3="-1.734887"/>
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                              y3="-3.457833"
                              z3="1.413104"/>
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                              y3="2.686587"
                              z3="-0.944973"/>
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                              id="a22"
                              x3="3.309331"
                              y3="-0.561649"
                              z3="1.839473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.332243"
                              y3="-2.253085"
                              z3="0.32555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.947235"
                              y3="-3.278262"
                              z3="-1.485797"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.728617"
                              y3="1.39598"
                              z3="0.15967"/>
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                              id="a26"
                              x3="1.315705"
                              y3="0.505385"
                              z3="2.740981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.25916"
                              y3="0.16416"
                              z3="2.049097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.769888"
                              y3="2.269977"
                              z3="1.226058"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.03022"
                              y3="2.41826"
                              z3="1.61315"/>
                        <atom elementType="Br"
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                              x3="-3.842984"
                              y3="-0.672133"
                              z3="-1.053274"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.437231"
                              y3="1.875316"
                              z3="1.077791"/>
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                              id="a32"
                              x3="-2.617794"
                              y3="1.212919"
                              z3="2.175389"/>
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                              id="a33"
                              x3="-1.944753"
                              y3="1.276042"
                              z3="3.18708"/>
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                              id="a34"
                              x3="-3.69017"
                              y3="0.373642"
                              z3="2.161512"/>
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                              x3="-4.02511"
                              y3="0.350418"
                              z3="1.243866"/>
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                              id="a36"
                              x3="-2.016647"
                              y3="0.906095"
                              z3="-2.565784"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.857511"
                              y3="2.606434"
                              z3="-3.379463"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.320571"
                              y3="1.713615"
                              z3="-4.208117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.511702"
                              y3="-2.546088"
                              z3="-0.793152"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.16821"
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                              z3="-0.93117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.576874"
                              y3="-1.248828"
                              z3="-0.075187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.359027"
                              y3="-0.657158"
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                              y3="2.631435"
                              z3="-3.37986"/>
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                              x3="-0.335827"
                              y3="1.733099"
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                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <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"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.56557"
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                              y3="-1.260304"
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                              y3="1.911943"
                              z3="1.046463"/>
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                              y3="1.297895"
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                              y3="0.394214"
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                              y3="0.891066"
                              z3="-2.559215"/>
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                              id="a37"
                              x3="1.80158"
                              y3="2.682759"
                              z3="-3.389865"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.374966"
                              y3="1.775464"
                              z3="-4.20693"/>
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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"/>
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                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.502432"
                              y3="-2.582494"
                              z3="-0.737356"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159999"
                              y3="-2.223097"
                              z3="-0.880212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.569778"
                              y3="-1.270978"
                              z3="-0.038763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.351948"
                              y3="-0.666283"
                              z3="0.960321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.694345"
                              y3="-1.039028"
                              z3="1.096839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.273361"
                              y3="-1.993557"
                              z3="0.261867"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.359946"
                              y3="-0.835392"
                              z3="-0.332806"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.76622"
                              y3="0.430487"
                              z3="1.798212"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.795559"
                              y3="1.790695"
                              z3="1.076484"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.464107"
                              y3="1.756217"
                              z3="-0.392008"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.762727"
                              y3="1.204606"
                              z3="-0.842457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.067883"
                              y3="1.269242"
                              z3="-2.214516"/>
                        <atom elementType="C"
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                              x3="-0.165628"
                              y3="1.802136"
                              z3="-3.137935"/>
                        <atom elementType="C"
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                              x3="1.04722"
                              y3="2.314333"
                              z3="-2.684796"/>
                        <atom elementType="C"
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                              x3="1.348515"
                              y3="2.30653"
                              z3="-1.320451"/>
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                              x3="-1.954313"
                              y3="-2.832137"
                              z3="0.49689"/>
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                              x3="-3.057343"
                              y3="-2.798863"
                              z3="1.382275"/>
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                              id="a18"
                              x3="0.564616"
                              y3="-2.696044"
                              z3="-1.667766"/>
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                              y3="-3.596367"
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                              y3="-3.867158"
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                              id="a21"
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                              y3="2.729196"
                              z3="-0.972357"/>
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                              id="a22"
                              x3="3.295748"
                              y3="-0.562159"
                              z3="1.878144"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.322459"
                              y3="-2.274093"
                              z3="0.391258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.941011"
                              y3="-3.32863"
                              z3="-1.406897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.682485"
                              y3="1.350747"
                              z3="0.129618"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.308794"
                              y3="0.530358"
                              z3="2.751067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.269732"
                              y3="0.186032"
                              z3="2.067094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.792166"
                              y3="2.246169"
                              z3="1.19727"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.057821"
                              y3="2.43529"
                              z3="1.585385"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.843602"
                              y3="-0.709446"
                              z3="-1.037131"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.39338"
                              y3="1.928486"
                              z3="1.030795"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.549422"
                              y3="1.330613"
                              z3="2.165647"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.915391"
                              y3="1.522265"
                              z3="3.187178"/>
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                              id="a34"
                              x3="-3.540606"
                              y3="0.39407"
                              z3="2.183833"/>
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                              id="a35"
                              x3="-3.87719"
                              y3="0.314323"
                              z3="1.270473"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.035947"
                              y3="0.888105"
                              z3="-2.554338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.768212"
                              y3="2.729807"
                              z3="-3.395533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.40837"
                              y3="1.816018"
                              z3="-4.204298"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5024,-2.5825,-.7374;1.16,-2.2231,-.8802;.5698,-1.271,-.0388;1.3519,-.6663,.9603;2.6943,-1.039,1.0968;3.2734,-1.9936,.2619;-1.3599,-.8354,-.3328;.7662,.4305,1.7982;.7956,1.7907,1.0765;.4641,1.7562,-.392;-.7627,1.2046,-.8425;-1.0679,1.2692,-2.2145;-.1656,1.8021,-3.1379;1.0472,2.3143,-2.6848;1.3485,2.3065,-1.3205;-1.9543,-2.8321,.4969;-3.0573,-2.7989,1.3823;.5646,-2.696,-1.6678;-1.0465,-3.5964,1.2814;-2.3902,-3.8672,-.3724;2.2964,2.7292,-.9724;3.2957,-.5622,1.8781;4.3225,-2.2741,.3913;2.941,-3.3286,-1.4069;-1.6825,1.3507,.1296;1.3088,.5304,2.7511;-.2697,.186,2.0671;1.7922,2.2462,1.1973;.0578,2.4353,1.5854;-3.8436,-.7094,-1.0371;-2.3934,1.9285,1.0308;-2.5494,1.3306,2.1656;-1.9154,1.5223,3.1872;-3.5406,.3941,2.1838;-3.8772,.3143,1.2705;-2.0359,.8881,-2.5543;1.7682,2.7298,-3.3955;-.4084,1.816,-4.2043;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.592172"
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                              x3="0.567299"
                              y3="-1.276195"
                              z3="-0.034077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.349963"
                              y3="-0.669316"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.691929"
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                              x3="-1.360917"
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                              z3="-0.333549"/>
                        <atom elementType="C"
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                              x3="0.766649"
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                              z3="1.798718"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.795751"
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                        <atom elementType="C"
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                              id="a13"
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                              id="a14"
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                              z3="-1.047812"/>
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                              y3="1.931624"
                              z3="1.022841"/>
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                              y3="1.33765"
                              z3="2.159611"/>
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                              x3="-1.921509"
                              y3="1.550934"
                              z3="3.186699"/>
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                              y3="0.376367"
                              z3="2.174017"/>
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                              y3="0.291344"
                              z3="1.261276"/>
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                              x3="-2.036961"
                              y3="0.890223"
                              z3="-2.55688"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.755208"
                              y3="2.758213"
                              z3="-3.394745"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.420536"
                              y3="1.843055"
                              z3="-4.203561"/>
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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"/>
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                        <bond atomRefs2="a5 a22" order="S"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4984,-2.5922,-.7287;1.1564,-2.2318,-.8724;.5673,-1.2762,-.0341;1.35,-.6693,.9632;2.6919,-1.0435,1.1008;3.27,-2.001,.2686;-1.3609,-.8396,-.3335;.7666,.4306,1.7987;.7958,1.7887,1.0733;.4656,1.7536,-.3954;-.759,1.1982,-.8471;-1.0696,1.2731,-2.2172;-.1732,1.819,-3.1385;1.0391,2.3323,-2.6852;1.3451,2.3142,-1.3222;-1.9578,-2.835,.4993;-3.0627,-2.8009,1.3823;.5603,-2.7065,-1.6584;-1.0511,-3.5981,1.2863;-2.3913,-3.8711,-.3699;2.2916,2.7394,-.9735;3.2939,-.5651,1.8807;4.3189,-2.282,.3987;2.9361,-3.3406,-1.3962;-1.6717,1.3382,.1231;1.3131,.5331,2.7491;-.2684,.188,2.0727;1.7914,2.2459,1.195;.0562,2.4339,1.5789;-3.8422,-.7148,-1.0478;-2.3841,1.9316,1.0228;-2.5396,1.3377,2.1596;-1.9215,1.5509,3.1867;-3.5074,.3764,2.174;-3.8449,.2913,1.2613;-2.037,.8902,-2.5569;1.7552,2.7582,-3.3947;-.4205,1.8431,-4.2036;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.493859"
                              y3="-2.600467"
                              z3="-0.718413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.152341"
                              y3="-2.238063"
                              z3="-0.860942"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.566251"
                              y3="-1.278665"
                              z3="-0.02477"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.351502"
                              y3="-0.669876"
                              z3="0.969249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.69301"
                              y3="-1.04628"
                              z3="1.105868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.268058"
                              y3="-2.007473"
                              z3="0.275875"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.361029"
                              y3="-0.838443"
                              z3="-0.324521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.7725"
                              y3="0.435167"
                              z3="1.801143"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.805297"
                              y3="1.790021"
                              z3="1.069634"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.471005"
                              y3="1.752817"
                              z3="-0.39831"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.753928"
                              y3="1.195597"
                              z3="-0.846551"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.071646"
                              y3="1.276411"
                              z3="-2.214362"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.182543"
                              y3="1.83061"
                              z3="-3.137352"/>
                        <atom elementType="C"
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                              x3="1.031041"
                              y3="2.344462"
                              z3="-2.688232"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.344531"
                              y3="2.319426"
                              z3="-1.327125"/>
                        <atom elementType="P"
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                              x3="-1.959753"
                              y3="-2.8379"
                              z3="0.497171"/>
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                              x3="-3.059754"
                              y3="-2.810306"
                              z3="1.386526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554077"
                              y3="-2.714088"
                              z3="-1.64446"/>
                        <atom elementType="H"
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                              x3="-1.051111"
                              y3="-3.612284"
                              z3="1.270772"/>
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                              x3="-2.402155"
                              y3="-3.863264"
                              z3="-0.380117"/>
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                              x3="2.29151"
                              y3="2.745756"
                              z3="-0.981179"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.297233"
                              y3="-0.566369"
                              z3="1.883133"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.316729"
                              y3="-2.289697"
                              z3="0.404905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.92904"
                              y3="-3.351619"
                              z3="-1.384517"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.66155"
                              y3="1.334478"
                              z3="0.122512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.321809"
                              y3="0.539965"
                              z3="2.749714"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.26287"
                              y3="0.197449"
                              z3="2.07908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.802902"
                              y3="2.244157"
                              z3="1.187197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.069941"
                              y3="2.441467"
                              z3="1.573658"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.842456"
                              y3="-0.717359"
                              z3="-1.038288"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.385769"
                              y3="1.934912"
                              z3="1.017069"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.54472"
                              y3="1.337798"
                              z3="2.15108"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.941186"
                              y3="1.557331"
                              z3="3.185875"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.495916"
                              y3="0.35983"
                              z3="2.152457"/>
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                              id="a35"
                              x3="-3.820507"
                              y3="0.272738"
                              z3="1.235748"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.040156"
                              y3="0.89271"
                              z3="-2.54971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.741405"
                              y3="2.777352"
                              z3="-3.399237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.436993"
                              y3="1.8617"
                              z3="-4.200582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4939,-2.6005,-.7184;1.1523,-2.2381,-.8609;.5663,-1.2787,-.0248;1.3515,-.6699,.9692;2.693,-1.0463,1.1059;3.2681,-2.0075,.2759;-1.361,-.8384,-.3245;.7725,.4352,1.8011;.8053,1.79,1.0696;.471,1.7528,-.3983;-.7539,1.1956,-.8466;-1.0716,1.2764,-2.2144;-.1825,1.8306,-3.1374;1.031,2.3445,-2.6882;1.3445,2.3194,-1.3271;-1.9598,-2.8379,.4972;-3.0598,-2.8103,1.3865;.5541,-2.7141,-1.6445;-1.0511,-3.6123,1.2708;-2.4022,-3.8633,-.3801;2.2915,2.7458,-.9812;3.2972,-.5664,1.8831;4.3167,-2.2897,.4049;2.929,-3.3516,-1.3845;-1.6616,1.3345,.1225;1.3218,.54,2.7497;-.2629,.1974,2.0791;1.8029,2.2442,1.1872;.0699,2.4415,1.5737;-3.8425,-.7174,-1.0383;-2.3858,1.9349,1.0171;-2.5447,1.3378,2.1511;-1.9412,1.5573,3.1859;-3.4959,.3598,2.1525;-3.8205,.2727,1.2357;-2.0402,.8927,-2.5497;1.7414,2.7774,-3.3992;-.437,1.8617,-4.2006;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.49334"
                              y3="-2.601216"
                              z3="-0.71276"/>
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                              y3="-2.23932"
                              z3="-0.857188"/>
                        <atom elementType="C"
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                              x3="0.564115"
                              y3="-1.280388"
                              z3="-0.021688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.347739"
                              y3="-0.671338"
                              z3="0.973359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.689146"
                              y3="-1.047307"
                              z3="1.112114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.265797"
                              y3="-2.008192"
                              z3="0.282875"/>
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                              id="a7"
                              x3="-1.363242"
                              y3="-0.84022"
                              z3="-0.321849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.767671"
                              y3="0.434843"
                              z3="1.803069"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.803939"
                              y3="1.788493"
                              z3="1.069442"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.470309"
                              y3="1.75003"
                              z3="-0.398701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.754405"
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                        <atom elementType="C"
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                              x3="-1.074419"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.187157"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.026877"
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                              z3="0.483357"/>
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                              x3="-3.047216"
                              y3="-2.827259"
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                              id="a18"
                              x3="0.555071"
                              y3="-2.715395"
                              z3="-1.641764"/>
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                              y3="-3.638464"
                              z3="1.232049"/>
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                              id="a20"
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                              y3="-3.855654"
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                              y3="2.745018"
                              z3="-0.98249"/>
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                              y3="-0.567145"
                              z3="1.890247"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.3144"
                              y3="-2.289974"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.92982"
                              y3="-3.351917"
                              z3="-1.378512"/>
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                              z3="0.118777"/>
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                              y3="0.540407"
                              z3="2.752704"/>
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                              x3="-0.268511"
                              y3="0.198393"
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                              y3="2.240326"
                              z3="1.187057"/>
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                              id="a29"
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                              y3="2.442658"
                              z3="1.571816"/>
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                              y3="-0.721838"
                              z3="-1.029231"/>
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                              x3="-2.38818"
                              y3="1.945745"
                              z3="1.008172"/>
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                              x3="-2.538129"
                              y3="1.362654"
                              z3="2.150285"/>
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                              id="a33"
                              x3="-1.950801"
                              y3="1.617382"
                              z3="3.186396"/>
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                              x3="-3.456281"
                              y3="0.353169"
                              z3="2.159275"/>
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                              y3="0.247673"
                              z3="1.243295"/>
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                              id="a36"
                              x3="-2.043733"
                              y3="0.891984"
                              z3="-2.547152"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.735561"
                              y3="2.780465"
                              z3="-3.39967"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443715"
                              y3="1.865627"
                              z3="-4.199279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.49518"
                              y3="-2.607151"
                              z3="-0.701131"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.154336"
                              y3="-2.244544"
                              z3="-0.848677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.565244"
                              y3="-1.283798"
                              z3="-0.016076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.347669"
                              y3="-0.672999"
                              z3="0.978863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.688519"
                              y3="-1.049857"
                              z3="1.12101"/>
                        <atom elementType="C"
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                              x3="3.266104"
                              y3="-2.012925"
                              z3="0.294987"/>
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                              x3="-1.362076"
                              y3="-0.842661"
                              z3="-0.317303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.768022"
                              y3="0.437262"
                              z3="1.803588"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.809675"
                              y3="1.787926"
                              z3="1.065184"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.472682"
                              y3="1.747397"
                              z3="-0.402228"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.751519"
                              y3="1.186279"
                              z3="-0.84758"/>
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                              x3="-1.076981"
                              y3="1.275137"
                              z3="-2.212585"/>
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                              z3="-3.137079"/>
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                              x3="1.339146"
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                              z3="-1.332851"/>
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                              x3="-1.958545"
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                              z3="0.473054"/>
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                              x3="-3.030221"
                              y3="-2.842959"
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                        <atom elementType="H"
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                              x3="0.558752"
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                              z3="-1.633555"/>
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                              z3="1.195941"/>
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                              z3="-0.989582"/>
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                              y3="-0.568483"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.314248"
                              y3="-2.295197"
                              z3="0.428082"/>
                        <atom elementType="H"
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                              x3="2.932398"
                              y3="-3.359212"
                              z3="-1.364866"/>
                        <atom elementType="H"
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                              x3="-1.652412"
                              y3="1.333884"
                              z3="0.114381"/>
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                              x3="1.313902"
                              y3="0.544728"
                              z3="2.7539"/>
                        <atom elementType="H"
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                              x3="-0.269406"
                              y3="0.203906"
                              z3="2.078389"/>
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                              x3="1.810935"
                              y3="2.234958"
                              z3="1.179025"/>
                        <atom elementType="H"
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                              x3="0.080524"
                              y3="2.44901"
                              z3="1.566104"/>
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                              x3="-3.847004"
                              y3="-0.726852"
                              z3="-1.014406"/>
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                              id="a31"
                              x3="-2.382885"
                              y3="1.952368"
                              z3="1.00589"/>
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                              id="a32"
                              x3="-2.533758"
                              y3="1.366662"
                              z3="2.145874"/>
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                              x3="-1.943302"
                              y3="1.612555"
                              z3="3.182683"/>
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                              y3="0.361633"
                              z3="2.152805"/>
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                              y3="0.267891"
                              z3="1.238669"/>
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                              id="a36"
                              x3="-2.04692"
                              y3="0.890624"
                              z3="-2.542795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.721037"
                              y3="2.796785"
                              z3="-3.404025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.459591"
                              y3="1.879502"
                              z3="-4.197977"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.28649"
                              z3="-0.019896"/>
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                              y3="-0.676685"
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                        <atom elementType="C"
                              id="a5"
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                              y3="-1.052593"
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                              z3="-0.322286"/>
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                              id="a9"
                              x3="0.807483"
                              y3="1.783596"
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                              z3="-0.401593"/>
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                              x3="0.56575"
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                              z3="-1.640608"/>
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                              z3="-0.987469"/>
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                              y3="-0.572323"
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                              id="a23"
                              x3="4.31203"
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                              x3="2.938968"
                              y3="-3.356056"
                              z3="-1.363516"/>
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                              z3="-1.010039"/>
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                              y3="1.959359"
                              z3="0.996536"/>
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                              x3="-2.527386"
                              y3="1.392122"
                              z3="2.146435"/>
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                              x3="-1.948517"
                              y3="1.674347"
                              z3="3.18057"/>
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                              x3="-3.422677"
                              y3="0.36137"
                              z3="2.169198"/>
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                              id="a35"
                              x3="-3.750111"
                              y3="0.244779"
                              z3="1.257085"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.048358"
                              y3="0.888703"
                              z3="-2.544202"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.717508"
                              y3="2.801938"
                              z3="-3.401636"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.461051"
                              y3="1.882188"
                              z3="-4.19807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.604021"
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                              y3="-2.242886"
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                              y3="-1.285889"
                              z3="-0.018357"/>
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                              x3="1.338777"
                              y3="-0.676195"
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                              y3="1.784603"
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                              y3="-0.731725"
                              z3="-0.997509"/>
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                              y3="1.969596"
                              z3="1.004993"/>
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                              y3="1.394456"
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                              y3="1.670593"
                              z3="3.189693"/>
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                              z3="2.162092"/>
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                              y3="0.254825"
                              z3="1.249525"/>
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                              x3="-2.0537"
                              y3="0.89017"
                              z3="-2.540027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.714369"
                              y3="2.795405"
                              z3="-3.406268"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.467295"
                              y3="1.878506"
                              z3="-4.1987"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.214333"
                              z3="1.17889"/>
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                              id="a29"
                              x3="0.084775"
                              y3="2.453499"
                              z3="1.567282"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.857065"
                              y3="-0.734929"
                              z3="-0.991436"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.373416"
                              y3="1.983411"
                              z3="1.005757"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.516477"
                              y3="1.41362"
                              z3="2.153491"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.95036"
                              y3="1.702365"
                              z3="3.192882"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.39753"
                              y3="0.369753"
                              z3="2.16881"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.733767"
                              y3="0.261537"
                              z3="1.259132"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.05771"
                              y3="0.890378"
                              z3="-2.538196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.715518"
                              y3="2.784635"
                              z3="-3.406147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.467872"
                              y3="1.871332"
                              z3="-4.198686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.59565"
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                              y3="-2.236129"
                              z3="-0.853283"/>
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                              id="a3"
                              x3="0.558644"
                              y3="-1.283678"
                              z3="-0.020636"/>
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                              x3="1.328116"
                              y3="-0.676201"
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                        <atom elementType="C"
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                              x3="2.668112"
                              y3="-1.050531"
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                              x3="-1.369764"
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                              z3="-0.330037"/>
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                              z3="1.804113"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.799891"
                              y3="1.783238"
                              z3="1.065552"/>
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                              z3="-0.402164"/>
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                              z3="1.930488"/>
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                              y3="-2.287413"
                              z3="0.46103"/>
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                              id="a24"
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                              y3="-3.341339"
                              z3="-1.356826"/>
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                              id="a25"
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                              y3="0.538476"
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                              y3="0.201335"
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                              z3="1.178623"/>
                        <atom elementType="H"
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                              y3="2.45747"
                              z3="1.564402"/>
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                              y3="-0.734027"
                              z3="-0.999993"/>
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                              x3="-2.366733"
                              y3="1.98906"
                              z3="1.013316"/>
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                              x3="-2.503152"
                              y3="1.420056"
                              z3="2.16217"/>
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                              x3="-1.941281"
                              y3="1.719445"
                              z3="3.200874"/>
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                              y3="0.363582"
                              z3="2.181184"/>
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                              y3="0.249066"
                              z3="1.273996"/>
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                              id="a36"
                              x3="-2.059897"
                              y3="0.892142"
                              z3="-2.540854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.718898"
                              y3="2.774596"
                              z3="-3.40796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.465871"
                              y3="1.864709"
                              z3="-4.201241"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.677266"
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                              y3="1.780171"
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                              y3="-2.280773"
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                              y3="-3.329791"
                              z3="-1.367121"/>
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                              z3="0.102346"/>
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                              x3="-0.308356"
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                              z3="2.059052"/>
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                              y3="2.210817"
                              z3="1.185434"/>
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                              id="a29"
                              x3="0.074791"
                              y3="2.452381"
                              z3="1.569479"/>
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                              id="a30"
                              x3="-3.864096"
                              y3="-0.732709"
                              z3="-0.987432"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.37172"
                              y3="2.003916"
                              z3="1.008779"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.505326"
                              y3="1.434112"
                              z3="2.157515"/>
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                              id="a33"
                              x3="-1.949354"
                              y3="1.738762"
                              z3="3.197807"/>
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                              x3="-3.360975"
                              y3="0.368981"
                              z3="2.173504"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.699191"
                              y3="0.253612"
                              z3="1.265498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.061431"
                              y3="0.891494"
                              z3="-2.539377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.725677"
                              y3="2.758765"
                              z3="-3.403853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.459901"
                              y3="1.853166"
                              z3="-4.1995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.582221"
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                              x3="0.553727"
                              y3="-1.280075"
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                              x3="2.661679"
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                              id="a9"
                              x3="0.789991"
                              y3="1.781033"
                              z3="1.07157"/>
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                              y3="-3.32258"
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                              z3="1.568837"/>
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                              y3="-0.72898"
                              z3="-0.980142"/>
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                              x3="-2.37154"
                              y3="2.013494"
                              z3="1.010379"/>
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                              y3="1.447361"
                              z3="2.161979"/>
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                              y3="1.770843"
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                              y3="0.237191"
                              z3="1.275666"/>
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                              y3="0.890573"
                              z3="-2.538749"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.7294"
                              y3="2.744823"
                              z3="-3.404421"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.457701"
                              y3="1.842887"
                              z3="-4.199943"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.984598"/>
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                              y3="-0.572514"
                              z3="1.942141"/>
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                              id="a23"
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                              y3="-2.269876"
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                              y3="-3.311952"
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                              x3="-0.326863"
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                              y3="2.202662"
                              z3="1.190013"/>
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                              id="a29"
                              x3="0.068312"
                              y3="2.454111"
                              z3="1.571059"/>
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                              id="a30"
                              x3="-3.873383"
                              y3="-0.728258"
                              z3="-0.972757"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.369052"
                              y3="2.02869"
                              z3="1.010725"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.486455"
                              y3="1.461505"
                              z3="2.162304"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.946458"
                              y3="1.79215"
                              z3="3.202907"/>
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                              x3="-3.301121"
                              y3="0.364354"
                              z3="2.181027"/>
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                              id="a35"
                              x3="-3.647287"
                              y3="0.242619"
                              z3="1.277159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.066847"
                              y3="0.890724"
                              z3="-2.540066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.732539"
                              y3="2.733215"
                              z3="-3.402082"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.455225"
                              y3="1.835596"
                              z3="-4.199324"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.565372"
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                              y3="-1.276018"
                              z3="-0.024864"/>
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                              id="a9"
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                              z3="-1.378061"/>
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                              z3="-0.951854"/>
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                              y3="2.046695"
                              z3="1.01366"/>
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                              y3="1.480259"
                              z3="2.165985"/>
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                              y3="0.248605"
                              z3="1.283193"/>
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                              y3="0.888812"
                              z3="-2.534455"/>
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                              x3="1.737558"
                              y3="2.705404"
                              z3="-3.402466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.453483"
                              y3="1.814416"
                              z3="-4.197384"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.983352"/>
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                              id="a22"
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                              id="a23"
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                              id="a24"
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                              y3="-3.289909"
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                              x3="-0.343051"
                              y3="0.185224"
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                              y3="2.194874"
                              z3="1.195006"/>
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                              id="a29"
                              x3="0.064161"
                              y3="2.456593"
                              z3="1.57609"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.883885"
                              y3="-0.721218"
                              z3="-0.947779"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.366517"
                              y3="2.059353"
                              z3="1.018184"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.473826"
                              y3="1.491342"
                              z3="2.169968"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.94804"
                              y3="1.839555"
                              z3="3.211895"/>
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                              x3="-3.255538"
                              y3="0.369706"
                              z3="2.18728"/>
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                              id="a35"
                              x3="-3.613444"
                              y3="0.24507"
                              z3="1.287854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.077069"
                              y3="0.890774"
                              z3="-2.535157"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.741396"
                              y3="2.690745"
                              z3="-3.402046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.451552"
                              y3="1.805766"
                              z3="-4.197218"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.552445"
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                              id="a3"
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                              y3="-1.272768"
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                              x3="1.303291"
                              y3="-0.676007"
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                              x3="2.645374"
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                              id="a9"
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                              y3="1.775655"
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                              y3="2.074292"
                              z3="1.020822"/>
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                              y3="1.507036"
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                              y3="1.865092"
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                              y3="0.889624"
                              z3="-2.531442"/>
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                              id="a37"
                              x3="1.746609"
                              y3="2.670829"
                              z3="-3.400271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448093"
                              y3="1.790422"
                              z3="-4.195635"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a5"
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                              z3="1.816006"/>
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                              x3="0.768685"
                              y3="1.774065"
                              z3="1.08423"/>
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                              y3="1.728311"
                              z3="-0.385033"/>
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                              x3="-0.797921"
                              y3="1.194902"
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                              x3="-1.103159"
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                              z3="-2.201501"/>
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                              z3="-1.319456"/>
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                              x3="-2.88032"
                              y3="-2.958819"
                              z3="1.429911"/>
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                              id="a18"
                              x3="0.588742"
                              y3="-2.659491"
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                              id="a19"
                              x3="-0.939714"
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                              z3="0.932078"/>
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                              id="a20"
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                              z3="-0.512936"/>
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                              id="a21"
                              x3="2.291195"
                              y3="2.656676"
                              z3="-0.977474"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.220392"
                              y3="-0.571137"
                              z3="1.956399"/>
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                              id="a23"
                              x3="4.295407"
                              y3="-2.245496"
                              z3="0.460294"/>
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                              id="a24"
                              x3="2.96548"
                              y3="-3.271734"
                              z3="-1.39247"/>
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                              id="a25"
                              x3="-1.703784"
                              y3="1.409104"
                              z3="0.100694"/>
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                              id="a26"
                              x3="1.197781"
                              y3="0.518161"
                              z3="2.78841"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.357057"
                              y3="0.180422"
                              z3="2.041536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.783329"
                              y3="2.189179"
                              z3="1.201079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.058319"
                              y3="2.458134"
                              z3="1.580651"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.893381"
                              y3="-0.71508"
                              z3="-0.930547"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.366771"
                              y3="2.08379"
                              z3="1.022586"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.464636"
                              y3="1.515333"
                              z3="2.17471"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.961767"
                              y3="1.884602"
                              z3="3.220442"/>
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                              id="a34"
                              x3="-3.204435"
                              y3="0.364977"
                              z3="2.187439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.562664"
                              y3="0.232447"
                              z3="1.289308"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081652"
                              y3="0.892055"
                              z3="-2.5329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752444"
                              y3="2.658429"
                              z3="-3.397913"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443454"
                              y3="1.783291"
                              z3="-4.195409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.503659"
                              y3="-2.542842"
                              z3="-0.719168"/>
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                              id="a2"
                              x3="1.160714"
                              y3="-2.195356"
                              z3="-0.882853"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.54077"
                              y3="-1.270274"
                              z3="-0.032984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.295738"
                              y3="-0.676565"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.63835"
                              y3="-1.039025"
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                        <atom elementType="C"
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                              y3="-1.969741"
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                              x3="-1.394834"
                              y3="-0.846495"
                              z3="-0.325669"/>
                        <atom elementType="C"
                              id="a8"
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                              z3="1.816852"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.76614"
                              y3="1.773378"
                              z3="1.086588"/>
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                              id="a10"
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                              y3="1.726704"
                              z3="-0.38213"/>
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                              x3="-0.801459"
                              y3="1.194914"
                              z3="-0.826136"/>
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                              x3="-1.102862"
                              y3="1.252192"
                              z3="-2.199461"/>
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                              x3="-0.193344"
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                              y3="-2.656531"
                              z3="-1.693947"/>
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                              z3="-0.973759"/>
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                              id="a23"
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                              y3="-2.241704"
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                              id="a24"
                              x3="2.965603"
                              y3="-3.266652"
                              z3="-1.397411"/>
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                              id="a25"
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                              y3="1.416508"
                              z3="0.097857"/>
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                              id="a26"
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                              y3="0.515744"
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                              id="a27"
                              x3="-0.361057"
                              y3="0.178313"
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                              y3="2.187124"
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                              y3="2.458545"
                              z3="1.583072"/>
                        <atom elementType="Br"
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                              x3="-3.897194"
                              y3="-0.710931"
                              z3="-0.920372"/>
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                              x3="-2.36873"
                              y3="2.092665"
                              z3="1.021253"/>
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                              x3="-2.463354"
                              y3="1.526057"
                              z3="2.174426"/>
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                              id="a33"
                              x3="-1.969539"
                              y3="1.9044"
                              z3="3.22108"/>
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                              x3="-3.186706"
                              y3="0.365038"
                              z3="2.186677"/>
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                              y3="0.229807"
                              z3="1.289291"/>
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                              id="a36"
                              x3="-2.082068"
                              y3="0.892156"
                              z3="-2.530585"/>
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                              id="a37"
                              x3="1.756235"
                              y3="2.648342"
                              z3="-3.394859"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.440494"
                              y3="1.776228"
                              z3="-4.193645"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.49904"
                              y3="-2.541783"
                              z3="-0.722441"/>
                        <atom elementType="C"
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                              z3="-0.884869"/>
                        <atom elementType="C"
                              id="a3"
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                              y3="-1.268865"
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                              y3="0.893954"
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                              y3="2.64833"
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                              y3="1.777687"
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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"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a27" order="S"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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               </module>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.547057"
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                              y3="-1.269419"
                              z3="-0.035453"/>
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                              x3="0.056505"
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                              z3="1.58499"/>
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                              z3="-0.926079"/>
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                              y3="2.088627"
                              z3="1.020595"/>
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                              y3="1.515806"
                              z3="2.169513"/>
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                              y3="1.901891"
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                              y3="0.198767"
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                              y3="0.896541"
                              z3="-2.536504"/>
                        <atom elementType="H"
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                              x3="1.761693"
                              y3="2.662788"
                              z3="-3.387949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.432582"
                              y3="1.789862"
                              z3="-4.194072"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.488288"
                              y3="-2.548858"
                              z3="-0.732419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.145388"
                              y3="-2.1973"
                              z3="-0.888355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.533788"
                              y3="-1.269737"
                              z3="-0.035186"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.296336"
                              y3="-0.678554"
                              z3="0.987416"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.638913"
                              y3="-1.044577"
                              z3="1.13839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.238072"
                              y3="-1.97723"
                              z3="0.292666"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.401892"
                              y3="-0.842508"
                              z3="-0.321081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.694243"
                              y3="0.417287"
                              z3="1.816472"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.768707"
                              y3="1.771912"
                              z3="1.08865"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440797"
                              y3="1.726888"
                              z3="-0.379982"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796045"
                              y3="1.193515"
                              z3="-0.828145"/>
                        <atom elementType="C"
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                              x3="-1.096075"
                              y3="1.257274"
                              z3="-2.201995"/>
                        <atom elementType="C"
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                              x3="-0.185617"
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                              z3="-3.1270"/>
                        <atom elementType="C"
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                              x3="1.035916"
                              y3="2.260613"
                              z3="-2.674882"/>
                        <atom elementType="C"
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                              x3="1.336914"
                              y3="2.251243"
                              z3="-1.31067"/>
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                              y3="-2.895972"
                              z3="0.41865"/>
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                              x3="-2.946661"
                              y3="-2.963874"
                              z3="1.389582"/>
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                              x3="0.566349"
                              y3="-2.656462"
                              z3="-1.696051"/>
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                              y3="2.656386"
                              z3="-0.964588"/>
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                              id="a22"
                              x3="3.225256"
                              y3="-0.577965"
                              z3="1.937167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.287446"
                              y3="-2.251931"
                              z3="0.431694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943977"
                              y3="-3.274439"
                              z3="-1.412994"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.715243"
                              y3="1.414818"
                              z3="0.086494"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.206476"
                              y3="0.510701"
                              z3="2.78662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.352727"
                              y3="0.176234"
                              z3="2.04579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.782368"
                              y3="2.189351"
                              z3="1.205692"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.057027"
                              y3="2.454203"
                              z3="1.585518"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.900567"
                              y3="-0.708712"
                              z3="-0.929752"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.369525"
                              y3="2.084817"
                              z3="1.017906"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.476844"
                              y3="1.516606"
                              z3="2.168844"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.00913"
                              y3="1.9017"
                              z3="3.224824"/>
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                              id="a34"
                              x3="-3.179095"
                              y3="0.342176"
                              z3="2.167217"/>
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                              id="a35"
                              x3="-3.526701"
                              y3="0.207009"
                              z3="1.265921"/>
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                              id="a36"
                              x3="-2.07399"
                              y3="0.897184"
                              z3="-2.53695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.762606"
                              y3="2.664808"
                              z3="-3.386235"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.431227"
                              y3="1.792737"
                              z3="-4.192457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.27136"
                              z3="-0.032841"/>
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                              x3="1.295903"
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                              z3="0.990413"/>
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                              id="a5"
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                              x3="-1.400417"
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                              z3="-0.32045"/>
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                        <atom elementType="C"
                              id="a9"
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                              y3="1.769813"
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                              id="a23"
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                              y3="2.095435"
                              z3="1.014588"/>
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                              y3="1.538099"
                              z3="2.171812"/>
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                              y3="1.936418"
                              z3="3.220785"/>
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                              z3="2.185571"/>
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                              y3="0.218306"
                              z3="1.290391"/>
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                              x3="-2.07796"
                              y3="0.890853"
                              z3="-2.537258"/>
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                              x3="1.759529"
                              y3="2.657224"
                              z3="-3.38582"/>
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                              id="a38"
                              x3="-0.433733"
                              y3="1.785277"
                              z3="-4.191736"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.545143"
                              z3="-0.717156"/>
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                              y3="-2.197226"
                              z3="-0.876261"/>
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                              y3="-1.269081"
                              z3="-0.026722"/>
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                              x3="1.298196"
                              y3="-0.673152"
                              z3="0.995138"/>
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                              x3="2.641281"
                              y3="-1.035871"
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                              y3="1.776527"
                              z3="1.085811"/>
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                              z3="-0.381857"/>
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                              y3="-2.241353"
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                              y3="-3.271388"
                              z3="-1.395109"/>
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                              z3="0.094262"/>
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                              z3="1.198761"/>
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                              z3="1.581646"/>
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                              y3="-0.706968"
                              z3="-0.917227"/>
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                              y3="2.09646"
                              z3="1.027325"/>
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                              y3="1.526378"
                              z3="2.177842"/>
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                              y3="1.909686"
                              z3="3.231978"/>
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                              z3="2.178084"/>
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                              z3="1.279167"/>
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                              y3="0.89049"
                              z3="-2.529183"/>
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                              id="a37"
                              x3="1.754767"
                              y3="2.645321"
                              z3="-3.395571"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443226"
                              y3="1.776198"
                              z3="-4.190941"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.654796"
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.490408"
                              y3="-2.550334"
                              z3="-0.727582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.147333"
                              y3="-2.199433"
                              z3="-0.883459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.535909"
                              y3="-1.270017"
                              z3="-0.032103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.299037"
                              y3="-0.676629"
                              z3="0.988649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.641806"
                              y3="-1.041887"
                              z3="1.139678"/>
                        <atom elementType="C"
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                              x3="3.240759"
                              y3="-1.976171"
                              z3="0.295661"/>
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                              x3="-1.399485"
                              y3="-0.842818"
                              z3="-0.319132"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.696922"
                              y3="0.419508"
                              z3="1.816991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.768466"
                              y3="1.773669"
                              z3="1.088075"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440317"
                              y3="1.727511"
                              z3="-0.38055"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796926"
                              y3="1.193998"
                              z3="-0.827195"/>
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                              x3="-1.098258"
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                              z3="-2.200926"/>
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                              x3="-0.188474"
                              y3="1.768848"
                              z3="-3.126852"/>
                        <atom elementType="C"
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                              x3="1.033541"
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                              z3="-2.676093"/>
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                              z3="-1.312226"/>
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                              y3="-2.898667"
                              z3="0.40885"/>
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                              y3="-2.968387"
                              z3="1.380063"/>
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                              x3="0.568067"
                              y3="-2.660608"
                              z3="-1.689848"/>
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                              z3="-0.96723"/>
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                              y3="-0.573499"
                              z3="1.937268"/>
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                              id="a23"
                              x3="4.290271"
                              y3="-2.250324"
                              z3="0.434711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.945774"
                              y3="-3.277446"
                              z3="-1.406737"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.714634"
                              y3="1.415445"
                              z3="0.088945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.210173"
                              y3="0.514566"
                              z3="2.786402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.34916"
                              y3="0.177852"
                              z3="2.048728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.781172"
                              y3="2.193431"
                              z3="1.204971"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.054887"
                              y3="2.453995"
                              z3="1.584921"/>
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                              x3="-3.898256"
                              y3="-0.710149"
                              z3="-0.934439"/>
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                              id="a31"
                              x3="-2.371173"
                              y3="2.083666"
                              z3="1.017864"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.474357"
                              y3="1.519239"
                              z3="2.171295"/>
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                              id="a33"
                              x3="-2.00178"
                              y3="1.907754"
                              z3="3.223789"/>
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                              id="a34"
                              x3="-3.177473"
                              y3="0.345657"
                              z3="2.176096"/>
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                              y3="0.204502"
                              z3="1.275009"/>
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                              id="a36"
                              x3="-2.07617"
                              y3="0.895364"
                              z3="-2.535018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.759656"
                              y3="2.663005"
                              z3="-3.388444"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.4347"
                              y3="1.790339"
                              z3="-4.192192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.554702"
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                              y3="-1.271124"
                              z3="-0.032405"/>
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                              id="a4"
                              x3="1.302308"
                              y3="-0.677535"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.645082"
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                              z3="-0.317992"/>
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                              id="a9"
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                              y3="1.773615"
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                              y3="-2.663737"
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                              y3="2.662346"
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                              y3="-0.575475"
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                              y3="-3.283219"
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                              z3="-0.938329"/>
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                              y3="2.079926"
                              z3="1.020086"/>
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                              y3="1.504236"
                              z3="2.16699"/>
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                              y3="1.872265"
                              z3="3.224796"/>
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                              id="a34"
                              x3="-3.205316"
                              y3="0.343981"
                              z3="2.158568"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.549722"
                              y3="0.21882"
                              z3="1.254994"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.073826"
                              y3="0.897741"
                              z3="-2.535291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.758558"
                              y3="2.673326"
                              z3="-3.387371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.435085"
                              y3="1.79908"
                              z3="-4.191668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4877,-2.5547,-.7307;1.1447,-2.2024,-.884;.5364,-1.2711,-.0324;1.3023,-.6775,.9863;2.6451,-1.0441,1.1344;3.2411,-1.98,.29;-1.3986,-.8422,-.318;.703,.4191,1.8162;.7718,1.7736,1.0875;.4427,1.7282,-.3808;-.7938,1.1931,-.8281;-1.0961,1.2591,-2.2013;-.1879,1.7752,-3.1266;1.0336,2.2668,-2.6756;1.3366,2.2557,-1.3119;-1.922,-2.8926,.4253;-2.9711,-2.9603,1.3734;.563,-2.6637,-1.6885;-.9562,-3.6966,1.091;-2.3972,-3.8654,-.4936;2.2922,2.6623,-.9664;3.2341,-.5755,1.93;4.2907,-2.2549,.4268;2.9407,-3.2832,-1.4099;-1.7107,1.4103,.0901;1.22,.514,2.7837;-.3426,.1778,2.0517;1.7836,2.1958,1.204;.0571,2.4525,1.5847;-3.8943,-.7087,-.9383;-2.3668,2.0799,1.0201;-2.4806,1.5042,2.167;-2.0031,1.8723,3.2248;-3.2053,.344,2.1586;-3.5497,.2188,1.255;-2.0738,.8977,-2.5353;1.7586,2.6733,-3.3874;-.4351,1.7991,-4.1917;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.489044"
                              y3="-2.552928"
                              z3="-0.727764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.146051"
                              y3="-2.201093"
                              z3="-0.882306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.536444"
                              y3="-1.270408"
                              z3="-0.031024"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301181"
                              y3="-0.676665"
                              z3="0.988362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.643878"
                              y3="-1.042849"
                              z3="1.137926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.24108"
                              y3="-1.978355"
                              z3="0.293996"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.398601"
                              y3="-0.84194"
                              z3="-0.317333"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.700971"
                              y3="0.420457"
                              z3="1.816882"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.771313"
                              y3="1.774297"
                              z3="1.08706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442005"
                              y3="1.72798"
                              z3="-0.381317"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.7952"
                              y3="1.193879"
                              z3="-0.827619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.097817"
                              y3="1.257811"
                              z3="-2.200932"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.189321"
                              y3="1.772405"
                              z3="-3.127031"/>
                        <atom elementType="C"
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                              x3="1.032823"
                              y3="2.263295"
                              z3="-2.676853"/>
                        <atom elementType="C"
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                              x3="1.336384"
                              y3="2.253281"
                              z3="-1.313237"/>
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                              x3="-1.924061"
                              y3="-2.89561"
                              z3="0.415772"/>
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                              x3="-2.964418"
                              y3="-2.964718"
                              z3="1.373371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.565414"
                              y3="-2.662446"
                              z3="-1.68761"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.956347"
                              y3="-3.709729"
                              z3="1.066498"/>
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                              id="a20"
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                              id="a21"
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                              y3="2.658979"
                              z3="-0.968553"/>
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                              id="a22"
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                              y3="-0.574186"
                              z3="1.9343"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.290591"
                              y3="-2.253086"
                              z3="0.431928"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943017"
                              y3="-3.281003"
                              z3="-1.406823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.712561"
                              y3="1.413666"
                              z3="0.089736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.216706"
                              y3="0.515978"
                              z3="2.784975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.344862"
                              y3="0.179379"
                              z3="2.05114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.783726"
                              y3="2.195014"
                              z3="1.203039"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05778"
                              y3="2.45472"
                              z3="1.583858"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.895987"
                              y3="-0.708081"
                              z3="-0.935638"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.368854"
                              y3="2.081189"
                              z3="1.02046"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.477904"
                              y3="1.510161"
                              z3="2.17004"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.004554"
                              y3="1.888225"
                              z3="3.226086"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.190045"
                              y3="0.342025"
                              z3="2.166561"/>
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                              id="a35"
                              x3="-3.535502"
                              y3="0.209418"
                              z3="1.264114"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.07558"
                              y3="0.896325"
                              z3="-2.534725"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757956"
                              y3="2.668299"
                              z3="-3.389341"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.43668"
                              y3="1.795248"
                              z3="-4.192081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.549861"
                              z3="-0.723422"/>
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                              z3="-0.879171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538626"
                              y3="-1.270837"
                              z3="-0.028566"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301596"
                              y3="-0.675565"
                              z3="0.991283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.64478"
                              y3="-1.039363"
                              z3="1.142252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.244393"
                              y3="-1.973923"
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                              x3="-1.39706"
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                              z3="-0.31391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.698678"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.770121"
                              y3="1.774592"
                              z3="1.087952"/>
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                              z3="-0.38024"/>
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                              id="a11"
                              x3="-0.797888"
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                              id="a12"
                              x3="-1.101925"
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                              id="a13"
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                        <atom elementType="C"
                              id="a14"
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                              x3="0.571801"
                              y3="-2.663118"
                              z3="-1.6849"/>
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                              z3="1.01527"/>
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                              z3="-0.97068"/>
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                              z3="1.93913"/>
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                              id="a23"
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                              y3="-2.246871"
                              z3="0.437934"/>
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                              z3="-1.402002"/>
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                              z3="1.203059"/>
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                              x3="0.057244"
                              y3="2.455995"
                              z3="1.584312"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.896036"
                              y3="-0.706357"
                              z3="-0.922107"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.363317"
                              y3="2.092916"
                              z3="1.022149"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.472571"
                              y3="1.52071"
                              z3="2.171068"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999225"
                              y3="1.897039"
                              z3="3.227687"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.186173"
                              y3="0.353184"
                              z3="2.166351"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.534959"
                              y3="0.225116"
                              z3="1.264908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080054"
                              y3="0.891924"
                              z3="-2.530656"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.754751"
                              y3="2.658815"
                              z3="-3.391063"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.440583"
                              y3="1.785294"
                              z3="-4.19064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4943,-2.5499,-.7234;1.1508,-2.2004,-.8792;.5386,-1.2708,-.0286;1.3016,-.6756,.9913;2.6448,-1.0394,1.1423;3.2444,-1.9739,.299;-1.3971,-.844,-.3139;.6987,.4211,1.8185;.7701,1.7746,1.088;.44,1.7267,-.3802;-.7979,1.1927,-.8246;-1.1019,1.2534,-2.1979;-.193,1.7651,-3.1256;1.0297,2.2562,-2.6771;1.3343,2.2492,-1.3138;-1.9256,-2.9038,.4;-2.9432,-2.977,1.3816;.5718,-2.6631,-1.6849;-.9521,-3.7388,1.0153;-2.4476,-3.8465,-.5243;2.2912,2.6548,-.9707;3.2312,-.5696,1.9391;4.2942,-2.2469,.4379;2.9501,-3.2772,-1.402;-1.7136,1.418,.0907;1.2116,.5172,2.788;-.3477,.179,2.0495;1.7831,2.1943,1.2031;.0572,2.456,1.5843;-3.896,-.7064,-.9221;-2.3633,2.0929,1.0221;-2.4726,1.5207,2.1711;-1.9992,1.897,3.2277;-3.1862,.3532,2.1664;-3.535,.2251,1.2649;-2.0801,.8919,-2.5307;1.7548,2.6588,-3.3911;-.4406,1.7853,-4.1906;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.497131"
                              y3="-2.548667"
                              z3="-0.712651"/>
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                              id="a2"
                              x3="1.153843"
                              y3="-2.200497"
                              z3="-0.872292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538488"
                              y3="-1.270042"
                              z3="-0.024842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.298708"
                              y3="-0.672348"
                              z3="0.995599"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.641699"
                              y3="-1.035158"
                              z3="1.150834"/>
                        <atom elementType="C"
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                              x3="3.244193"
                              y3="-1.970719"
                              z3="0.310862"/>
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                              x3="-1.396642"
                              y3="-0.843929"
                              z3="-0.314888"/>
                        <atom elementType="C"
                              id="a8"
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                              y3="0.426833"
                              z3="1.818269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772492"
                              y3="1.778081"
                              z3="1.08475"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440487"
                              y3="1.727978"
                              z3="-0.383061"/>
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                              id="a11"
                              x3="-0.798837"
                              y3="1.194664"
                              z3="-0.824288"/>
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                              x3="-1.104643"
                              y3="1.251518"
                              z3="-2.197639"/>
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                              x3="-0.19651"
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                        <atom elementType="C"
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                              x3="1.334369"
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                              y3="-2.909874"
                              z3="0.375885"/>
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                              y3="-2.984307"
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                              id="a18"
                              x3="0.577392"
                              y3="-2.665103"
                              z3="-1.678735"/>
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                              y3="-3.770559"
                              z3="0.948582"/>
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                              y3="2.651606"
                              z3="-0.978254"/>
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                              id="a22"
                              x3="3.225568"
                              y3="-0.563522"
                              z3="1.948472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.293809"
                              y3="-2.242826"
                              z3="0.453114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.955182"
                              y3="-3.276765"
                              z3="-1.388946"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.713876"
                              y3="1.419464"
                              z3="0.09198"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.203361"
                              y3="0.523972"
                              z3="2.789718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.353147"
                              y3="0.187235"
                              z3="2.045878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.788129"
                              y3="2.191911"
                              z3="1.197508"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064876"
                              y3="2.465316"
                              z3="1.580642"/>
                        <atom elementType="Br"
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                              x3="-3.898779"
                              y3="-0.703009"
                              z3="-0.920855"/>
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                              id="a31"
                              x3="-2.368847"
                              y3="2.088718"
                              z3="1.025513"/>
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                              id="a32"
                              x3="-2.46872"
                              y3="1.52806"
                              z3="2.180513"/>
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                              id="a33"
                              x3="-2.004759"
                              y3="1.926687"
                              z3="3.23316"/>
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                              id="a34"
                              x3="-3.154588"
                              y3="0.343989"
                              z3="2.187762"/>
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                              y3="0.198376"
                              z3="1.288975"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.083152"
                              y3="0.889645"
                              z3="-2.528695"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751945"
                              y3="2.651526"
                              z3="-3.397976"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44557"
                              y3="1.778748"
                              z3="-4.192293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.55026"
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                              y3="-1.270157"
                              z3="-0.027409"/>
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                              x3="1.299987"
                              y3="-0.674206"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.642896"
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                              z3="-0.315471"/>
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                              z3="1.08602"/>
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                              z3="-0.973882"/>
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                              id="a23"
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                              y3="-3.278257"
                              z3="-1.396992"/>
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                              id="a25"
                              x3="-1.713773"
                              y3="1.417705"
                              z3="0.090729"/>
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                              id="a26"
                              x3="1.209422"
                              y3="0.520413"
                              z3="2.787816"/>
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                              id="a27"
                              x3="-0.349352"
                              y3="0.183378"
                              z3="2.048524"/>
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                              id="a28"
                              x3="1.785646"
                              y3="2.193606"
                              z3="1.200245"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.061022"
                              y3="2.460279"
                              z3="1.582262"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.897619"
                              y3="-0.70506"
                              z3="-0.926186"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.368316"
                              y3="2.08668"
                              z3="1.023356"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.472272"
                              y3="1.521427"
                              z3="2.175971"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.004437"
                              y3="1.911179"
                              z3="3.230208"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.169496"
                              y3="0.344105"
                              z3="2.178382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.518079"
                              y3="0.204442"
                              z3="1.278037"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080201"
                              y3="0.892219"
                              z3="-2.531151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.754495"
                              y3="2.657956"
                              z3="-3.394086"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441798"
                              y3="1.785186"
                              z3="-4.192053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4938,-2.5503,-.7194;1.1506,-2.2006,-.8767;.5377,-1.2702,-.0274;1.3,-.6742,.9925;2.6429,-1.0384,1.1452;3.2431,-1.9738,.3033;-1.3974,-.8431,-.3155;.6974,.4239,1.8179;.7716,1.7764,1.086;.4408,1.7278,-.3821;-.7976,1.1942,-.8255;-1.102,1.2539,-2.1989;-.1936,1.7652,-3.1271;1.0297,2.2559,-2.6796;1.3351,2.2492,-1.3163;-1.9285,-2.9042,.3927;-2.9415,-2.9767,1.3791;.5723,-2.6637,-1.6826;-.9552,-3.745,1.0004;-2.4582,-3.8409,-.5332;2.2925,2.6543,-.9739;3.2286,-.568,1.9422;4.2927,-2.247,.4436;2.9501,-3.2783,-1.397;-1.7138,1.4177,.0907;1.2094,.5204,2.7878;-.3494,.1834,2.0485;1.7856,2.1936,1.2002;.061,2.4603,1.5823;-3.8976,-.7051,-.9262;-2.3683,2.0867,1.0234;-2.4723,1.5214,2.176;-2.0044,1.9112,3.2302;-3.1695,.3441,2.1784;-3.5181,.2044,1.278;-2.0802,.8922,-2.5312;1.7545,2.658,-3.3941;-.4418,1.7852,-4.1921;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.493239"
                              y3="-2.551269"
                              z3="-0.721736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.150011"
                              y3="-2.201134"
                              z3="-0.877945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538182"
                              y3="-1.270631"
                              z3="-0.028035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301325"
                              y3="-0.67521"
                              z3="0.991517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644257"
                              y3="-1.039741"
                              z3="1.142992"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.2435"
                              y3="-1.975173"
                              z3="0.300471"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.397119"
                              y3="-0.843321"
                              z3="-0.314967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.699135"
                              y3="0.422281"
                              z3="1.817946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.771352"
                              y3="1.775229"
                              z3="1.086673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440946"
                              y3="1.727362"
                              z3="-0.381522"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.797055"
                              y3="1.193388"
                              z3="-0.825667"/>
                        <atom elementType="C"
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                              x3="-1.10169"
                              y3="1.254777"
                              z3="-2.198823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.193516"
                              y3="1.767383"
                              z3="-3.126619"/>
                        <atom elementType="C"
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                              x3="1.029496"
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                              z3="-2.678482"/>
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                              y3="2.250397"
                              z3="-1.31522"/>
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                              y3="-2.902543"
                              z3="0.399678"/>
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                              y3="-2.974642"
                              z3="1.377256"/>
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                              id="a18"
                              x3="0.570909"
                              y3="-2.663929"
                              z3="-1.683532"/>
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                              y3="-3.735891"
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                              y3="2.655887"
                              z3="-0.97235"/>
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                              id="a22"
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                              y3="-0.569783"
                              z3="1.939713"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29315"
                              y3="-2.24866"
                              z3="0.439811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.94877"
                              y3="-3.279306"
                              z3="-1.399796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.713085"
                              y3="1.416594"
                              z3="0.090476"/>
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                              id="a26"
                              x3="1.212321"
                              y3="0.518683"
                              z3="2.787298"/>
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                              id="a27"
                              x3="-0.347235"
                              y3="0.181067"
                              z3="2.049576"/>
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                              id="a28"
                              x3="1.78464"
                              y3="2.194203"
                              z3="1.201414"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.059231"
                              y3="2.457464"
                              z3="1.582998"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.896174"
                              y3="-0.706186"
                              z3="-0.926643"/>
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                              id="a31"
                              x3="-2.365417"
                              y3="2.088047"
                              z3="1.022593"/>
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                              id="a32"
                              x3="-2.473198"
                              y3="1.5186"
                              z3="2.172947"/>
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                              id="a33"
                              x3="-2.002419"
                              y3="1.900194"
                              z3="3.228825"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.180538"
                              y3="0.347293"
                              z3="2.170676"/>
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                              id="a35"
                              x3="-3.528088"
                              y3="0.214125"
                              z3="1.269216"/>
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                              id="a36"
                              x3="-2.079794"
                              y3="0.893057"
                              z3="-2.531316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.754089"
                              y3="2.661508"
                              z3="-3.392524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441741"
                              y3="1.78842"
                              z3="-4.191502"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.555715"
                              z3="-0.726241"/>
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                              z3="-0.880703"/>
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                              y3="-1.270504"
                              z3="-0.030387"/>
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                              id="a4"
                              x3="1.3018"
                              y3="-0.675996"
                              z3="0.987955"/>
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                              id="a5"
                              x3="2.644254"
                              y3="-1.043195"
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                              id="a6"
                              x3="3.24028"
                              y3="-1.980364"
                              z3="0.29437"/>
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                              x3="-1.398176"
                              y3="-0.840888"
                              z3="-0.317352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.703224"
                              y3="0.42247"
                              z3="1.81607"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772847"
                              y3="1.775897"
                              z3="1.085494"/>
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                              id="a10"
                              x3="0.442728"
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                              id="a11"
                              x3="-0.794593"
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                              y3="1.25889"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.032452"
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                              y3="-2.965088"
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                              x3="0.5632"
                              y3="-2.664666"
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                              y3="-3.700526"
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                              y3="-3.862809"
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                              y3="2.660645"
                              z3="-0.970211"/>
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                              id="a22"
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                              y3="-0.573994"
                              z3="1.932765"/>
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                              id="a23"
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                              y3="-2.255778"
                              z3="0.43221"/>
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                              y3="-3.285128"
                              z3="-1.404489"/>
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                              z3="0.08893"/>
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                              z3="2.783064"/>
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                              id="a27"
                              x3="-0.342128"
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                              z3="2.053003"/>
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                              x3="1.785155"
                              y3="2.197024"
                              z3="1.200798"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.059631"
                              y3="2.45652"
                              z3="1.582493"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.896071"
                              y3="-0.706667"
                              z3="-0.941326"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.372527"
                              y3="2.074964"
                              z3="1.021855"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.479446"
                              y3="1.508679"
                              z3="2.173726"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.010369"
                              y3="1.895707"
                              z3="3.228517"/>
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                              id="a34"
                              x3="-3.180734"
                              y3="0.334147"
                              z3="2.17474"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.526045"
                              y3="0.193373"
                              z3="1.273038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.075047"
                              y3="0.896727"
                              z3="-2.535524"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757038"
                              y3="2.671375"
                              z3="-3.390776"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.43768"
                              y3="1.798152"
                              z3="-4.192809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.554656"
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                              y3="-1.27106"
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                              x3="1.30275"
                              y3="-0.676132"
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                              x3="2.645417"
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                              id="a9"
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                              z3="2.785348"/>
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                              y3="2.08456"
                              z3="1.02372"/>
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                              y3="1.511612"
                              z3="2.172114"/>
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                              y3="1.88747"
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                              z3="2.165362"/>
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                              y3="0.214814"
                              z3="1.262747"/>
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                              y3="0.895955"
                              z3="-2.532164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753292"
                              y3="2.668252"
                              z3="-3.391988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.442457"
                              y3="1.795335"
                              z3="-4.191582"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.980555"
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                              x3="0.574309"
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                              y3="-3.752666"
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                              id="a21"
                              x3="2.291572"
                              y3="2.654725"
                              z3="-0.976024"/>
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                              id="a22"
                              x3="3.227573"
                              y3="-0.567103"
                              z3="1.944831"/>
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                              id="a23"
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                              y3="-2.247177"
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                              id="a24"
                              x3="2.951837"
                              y3="-3.279865"
                              z3="-1.392574"/>
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                              id="a25"
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                              y3="1.419014"
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                              id="a26"
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                              y3="0.521938"
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                              id="a27"
                              x3="-0.350613"
                              y3="0.184925"
                              z3="2.046929"/>
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                              id="a28"
                              x3="1.786787"
                              y3="2.192981"
                              z3="1.198481"/>
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                              id="a29"
                              x3="0.062652"
                              y3="2.461925"
                              z3="1.581266"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.897915"
                              y3="-0.705539"
                              z3="-0.925777"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.369934"
                              y3="2.087228"
                              z3="1.023192"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470881"
                              y3="1.527472"
                              z3="2.178443"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.006998"
                              y3="1.92718"
                              z3="3.230833"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.156682"
                              y3="0.343526"
                              z3="2.186821"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.503959"
                              y3="0.193814"
                              z3="1.287163"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081961"
                              y3="0.89155"
                              z3="-2.530098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751584"
                              y3="2.658195"
                              z3="-3.3959"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.445095"
                              y3="1.785118"
                              z3="-4.192093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.54922"
                              z3="-0.718026"/>
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                              id="a2"
                              x3="1.152943"
                              y3="-2.200459"
                              z3="-0.875185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539498"
                              y3="-1.270294"
                              z3="-0.026063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301531"
                              y3="-0.67376"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.644691"
                              y3="-1.036979"
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                              y3="-1.97212"
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                              x3="-1.396083"
                              y3="-0.844132"
                              z3="-0.3135"/>
                        <atom elementType="C"
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                              x3="0.697971"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.771975"
                              y3="1.776212"
                              z3="1.086541"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440808"
                              y3="1.727209"
                              z3="-0.381552"/>
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                              x3="-0.79787"
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                              id="a23"
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                              id="a24"
                              x3="2.953053"
                              y3="-3.27706"
                              z3="-1.395546"/>
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                              id="a25"
                              x3="-1.713403"
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                              z3="0.091933"/>
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                              z3="2.789029"/>
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                              id="a27"
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                              z3="2.048263"/>
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                              id="a29"
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                              y3="2.460134"
                              z3="1.582484"/>
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                              y3="-0.704108"
                              z3="-0.919881"/>
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                              id="a31"
                              x3="-2.363874"
                              y3="2.091828"
                              z3="1.024877"/>
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                              id="a32"
                              x3="-2.471461"
                              y3="1.522543"
                              z3="2.175228"/>
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                              x3="-2.001809"
                              y3="1.904152"
                              z3="3.231529"/>
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                              y3="0.350446"
                              z3="2.172336"/>
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                              y3="0.220141"
                              z3="1.271827"/>
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                              id="a36"
                              x3="-2.082299"
                              y3="0.890662"
                              z3="-2.528663"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752532"
                              y3="2.654986"
                              z3="-3.395024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44418"
                              y3="1.781682"
                              z3="-4.191171"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.549375"
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                              y3="-1.270398"
                              z3="-0.026417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301002"
                              y3="-0.673858"
                              z3="0.993237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644169"
                              y3="-1.037134"
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                        <atom elementType="C"
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                              x3="3.244806"
                              y3="-1.972284"
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                        <atom elementType="C"
                              id="a8"
                              x3="0.697679"
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                              id="a9"
                              x3="0.770764"
                              y3="1.776332"
                              z3="1.086727"/>
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                              z3="-2.197996"/>
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                              id="a21"
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                              z3="-0.973796"/>
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                              id="a22"
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                              y3="-0.566325"
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                              id="a23"
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                              y3="-2.244775"
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                              id="a24"
                              x3="2.952246"
                              y3="-3.277219"
                              z3="-1.396127"/>
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                              x3="-1.713653"
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                              z3="0.090908"/>
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                              z3="2.788644"/>
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                              id="a27"
                              x3="-0.348948"
                              y3="0.182434"
                              z3="2.04888"/>
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                              x3="1.784336"
                              y3="2.194701"
                              z3="1.201164"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.059025"
                              y3="2.459292"
                              z3="1.582584"/>
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                              id="a30"
                              x3="-3.896907"
                              y3="-0.70406"
                              z3="-0.921912"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.365748"
                              y3="2.09008"
                              z3="1.023224"/>
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                              id="a32"
                              x3="-2.471567"
                              y3="1.523677"
                              z3="2.175164"/>
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                              x3="-2.003219"
                              y3="1.910817"
                              z3="3.230105"/>
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                              x3="-3.172515"
                              y3="0.348457"
                              z3="2.175947"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.5211"
                              y3="0.211636"
                              z3="1.275309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080944"
                              y3="0.890493"
                              z3="-2.530149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753799"
                              y3="2.655783"
                              z3="-3.394002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.442246"
                              y3="1.782144"
                              z3="-4.191518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.556033"
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                              x3="0.539875"
                              y3="-1.272708"
                              z3="-0.026137"/>
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                              x3="1.301986"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.64442"
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                              z3="-0.313871"/>
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                              x3="0.778151"
                              y3="1.775165"
                              z3="1.08285"/>
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                              id="a25"
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                              z3="1.580281"/>
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                              y3="2.092621"
                              z3="1.029275"/>
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                              y3="1.51803"
                              z3="2.176514"/>
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                              y3="1.891459"
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                              y3="0.227691"
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                              y3="0.896141"
                              z3="-2.525233"/>
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                              x3="1.744029"
                              y3="2.666152"
                              z3="-3.398413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.455336"
                              y3="1.795372"
                              z3="-4.190271"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.5552"
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                              x3="1.303254"
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                              z3="0.9902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.645801"
                              y3="-1.042019"
                              z3="1.140459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.242661"
                              y3="-1.979201"
                              z3="0.298196"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.396574"
                              y3="-0.841922"
                              z3="-0.315311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.702882"
                              y3="0.42194"
                              z3="1.817379"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772021"
                              y3="1.775107"
                              z3="1.085908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441349"
                              y3="1.728394"
                              z3="-0.382484"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796776"
                              y3="1.194814"
                              z3="-0.826759"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10277"
                              y3="1.257538"
                              z3="-2.199713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.194973"
                              y3="1.772108"
                              z3="-3.127114"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.028148"
                              y3="2.262997"
                              z3="-2.678924"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334508"
                              y3="2.253237"
                              z3="-1.315892"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.927521"
                              y3="-2.898459"
                              z3="0.406755"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.980929"
                              y3="-2.971559"
                              z3="1.349614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.566818"
                              y3="-2.665456"
                              z3="-1.68229"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.967077"
                              y3="-3.712271"
                              z3="1.068773"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.401397"
                              y3="-3.860763"
                              z3="-0.523673"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291564"
                              y3="2.658779"
                              z3="-0.973024"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.233867"
                              y3="-0.57225"
                              z3="1.936112"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.292051"
                              y3="-2.254135"
                              z3="0.436623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943921"
                              y3="-3.28474"
                              z3="-1.400263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.711794"
                              y3="1.416892"
                              z3="0.091018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.218416"
                              y3="0.518873"
                              z3="2.785414"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.342777"
                              y3="0.180357"
                              z3="2.051586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784353"
                              y3="2.196368"
                              z3="1.20065"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.058144"
                              y3="2.455193"
                              z3="1.582566"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.89457"
                              y3="-0.704126"
                              z3="-0.93421"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.365297"
                              y3="2.085013"
                              z3="1.024319"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.473909"
                              y3="1.513793"
                              z3="2.173729"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.005381"
                              y3="1.89498"
                              z3="3.230736"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178572"
                              y3="0.340841"
                              z3="2.16893"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.523205"
                              y3="0.206237"
                              z3="1.266292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.08066"
                              y3="0.89563"
                              z3="-2.532631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752013"
                              y3="2.667696"
                              z3="-3.392875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443599"
                              y3="1.794535"
                              z3="-4.191883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4903,-2.5552,-.7225;1.1475,-2.2029,-.8777;.5381,-1.2706,-.028;1.3033,-.6757,.9902;2.6458,-1.042,1.1405;3.2427,-1.9792,.2982;-1.3966,-.8419,-.3153;.7029,.4219,1.8174;.772,1.7751,1.0859;.4413,1.7284,-.3825;-.7968,1.1948,-.8268;-1.1028,1.2575,-2.1997;-.195,1.7721,-3.1271;1.0281,2.263,-2.6789;1.3345,2.2532,-1.3159;-1.9275,-2.8985,.4068;-2.9809,-2.9716,1.3496;.5668,-2.6655,-1.6823;-.9671,-3.7123,1.0688;-2.4014,-3.8608,-.5237;2.2916,2.6588,-.973;3.2339,-.5723,1.9361;4.2921,-2.2541,.4366;2.9439,-3.2847,-1.4003;-1.7118,1.4169,.091;1.2184,.5189,2.7854;-.3428,.1804,2.0516;1.7844,2.1964,1.2006;.0581,2.4552,1.5826;-3.8946,-.7041,-.9342;-2.3653,2.085,1.0243;-2.4739,1.5138,2.1737;-2.0054,1.895,3.2307;-3.1786,.3408,2.1689;-3.5232,.2062,1.2663;-2.0807,.8956,-2.5326;1.752,2.6677,-3.3929;-.4436,1.7945,-4.1919;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.493514"
                              y3="-2.553029"
                              z3="-0.718786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.150566"
                              y3="-2.202315"
                              z3="-0.876181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538521"
                              y3="-1.271007"
                              z3="-0.027283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301307"
                              y3="-0.675389"
                              z3="0.992308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.643972"
                              y3="-1.040329"
                              z3="1.144976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.243358"
                              y3="-1.976613"
                              z3="0.303532"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.396461"
                              y3="-0.843331"
                              z3="-0.315777"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.698708"
                              y3="0.422592"
                              z3="1.817453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772673"
                              y3="1.77501"
                              z3="1.085458"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440943"
                              y3="1.727675"
                              z3="-0.382655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.797658"
                              y3="1.194212"
                              z3="-0.825696"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104391"
                              y3="1.255781"
                              z3="-2.198571"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196831"
                              y3="1.768879"
                              z3="-3.127042"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026746"
                              y3="2.259651"
                              z3="-2.679975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33382"
                              y3="2.251133"
                              z3="-1.317083"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.927428"
                              y3="-2.903381"
                              z3="0.396047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.957275"
                              y3="-2.976846"
                              z3="1.364732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.571853"
                              y3="-2.665353"
                              z3="-1.681909"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.959123"
                              y3="-3.733792"
                              z3="1.025437"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.434634"
                              y3="-3.849871"
                              z3="-0.532691"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291331"
                              y3="2.656401"
                              z3="-0.975176"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.230074"
                              y3="-0.570079"
                              z3="1.941796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.292782"
                              y3="-2.2505"
                              z3="0.443778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.949143"
                              y3="-3.281764"
                              z3="-1.396027"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.712416"
                              y3="1.417908"
                              z3="0.091145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.21013"
                              y3="0.51922"
                              z3="2.787691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.34811"
                              y3="0.181818"
                              z3="2.047187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786897"
                              y3="2.192052"
                              z3="1.199057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06215"
                              y3="2.458626"
                              z3="1.582136"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.896065"
                              y3="-0.704827"
                              z3="-0.927239"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.364024"
                              y3="2.089109"
                              z3="1.02453"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.47124"
                              y3="1.520656"
                              z3="2.175343"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.004634"
                              y3="1.906218"
                              z3="3.231597"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.171715"
                              y3="0.345059"
                              z3="2.173223"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.518193"
                              y3="0.208684"
                              z3="1.271636"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.082712"
                              y3="0.894199"
                              z3="-2.530576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.750465"
                              y3="2.663217"
                              z3="-3.394711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446044"
                              y3="1.790325"
                              z3="-4.191688"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4935,-2.553,-.7188;1.1506,-2.2023,-.8762;.5385,-1.271,-.0273;1.3013,-.6754,.9923;2.644,-1.0403,1.145;3.2434,-1.9766,.3035;-1.3965,-.8433,-.3158;.6987,.4226,1.8175;.7727,1.775,1.0855;.4409,1.7277,-.3827;-.7977,1.1942,-.8257;-1.1044,1.2558,-2.1986;-.1968,1.7689,-3.127;1.0267,2.2597,-2.68;1.3338,2.2511,-1.3171;-1.9274,-2.9034,.396;-2.9573,-2.9768,1.3647;.5719,-2.6654,-1.6819;-.9591,-3.7338,1.0254;-2.4346,-3.8499,-.5327;2.2913,2.6564,-.9752;3.2301,-.5701,1.9418;4.2928,-2.2505,.4438;2.9491,-3.2818,-1.396;-1.7124,1.4179,.0911;1.2101,.5192,2.7877;-.3481,.1818,2.0472;1.7869,2.1921,1.1991;.0621,2.4586,1.5821;-3.8961,-.7048,-.9272;-2.364,2.0891,1.0245;-2.4712,1.5207,2.1753;-2.0046,1.9062,3.2316;-3.1717,.3451,2.1732;-3.5182,.2087,1.2716;-2.0827,.8942,-2.5306;1.7505,2.6632,-3.3947;-.446,1.7903,-4.1917;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.492512"
                              y3="-2.553006"
                              z3="-0.721114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.149321"
                              y3="-2.202436"
                              z3="-0.876695"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538517"
                              y3="-1.270788"
                              z3="-0.027283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302617"
                              y3="-0.67469"
                              z3="0.991205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.645517"
                              y3="-1.039649"
                              z3="1.141971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.243768"
                              y3="-1.976154"
                              z3="0.299923"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.396471"
                              y3="-0.842686"
                              z3="-0.313831"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.701489"
                              y3="0.423369"
                              z3="1.817781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.77207"
                              y3="1.776228"
                              z3="1.086081"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441354"
                              y3="1.727989"
                              z3="-0.381973"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796667"
                              y3="1.193742"
                              z3="-0.825776"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10154"
                              y3="1.255399"
                              z3="-2.198871"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.193942"
                              y3="1.768547"
                              z3="-3.126749"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.029127"
                              y3="2.259534"
                              z3="-2.678963"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334852"
                              y3="2.251328"
                              z3="-1.315823"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.928492"
                              y3="-2.901325"
                              z3="0.400676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.959881"
                              y3="-2.974481"
                              z3="1.367685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.569462"
                              y3="-2.665732"
                              z3="-1.681447"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.960999"
                              y3="-3.730842"
                              z3="1.032423"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.433281"
                              y3="-3.848897"
                              z3="-0.528261"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291909"
                              y3="2.656994"
                              z3="-0.97313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.232786"
                              y3="-0.569195"
                              z3="1.937812"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.293414"
                              y3="-2.249912"
                              z3="0.438761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.947217"
                              y3="-3.281958"
                              z3="-1.398745"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.712565"
                              y3="1.416151"
                              z3="0.09059"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.216567"
                              y3="0.520317"
                              z3="2.786084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.344435"
                              y3="0.18215"
                              z3="2.05156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784803"
                              y3="2.19656"
                              z3="1.20068"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.059202"
                              y3="2.457797"
                              z3="1.582243"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.895147"
                              y3="-0.704586"
                              z3="-0.928593"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.366117"
                              y3="2.085584"
                              z3="1.023751"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.474122"
                              y3="1.515714"
                              z3="2.173778"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.003608"
                              y3="1.896713"
                              z3="3.229993"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.181081"
                              y3="0.344141"
                              z3="2.170657"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.529429"
                              y3="0.211944"
                              z3="1.269372"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079563"
                              y3="0.893231"
                              z3="-2.531066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753381"
                              y3="2.663092"
                              z3="-3.393163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.442546"
                              y3="1.789812"
                              z3="-4.191543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4925,-2.553,-.7211;1.1493,-2.2024,-.8767;.5385,-1.2708,-.0273;1.3026,-.6747,.9912;2.6455,-1.0396,1.142;3.2438,-1.9762,.2999;-1.3965,-.8427,-.3138;.7015,.4234,1.8178;.7721,1.7762,1.0861;.4414,1.728,-.382;-.7967,1.1937,-.8258;-1.1015,1.2554,-2.1989;-.1939,1.7685,-3.1267;1.0291,2.2595,-2.679;1.3349,2.2513,-1.3158;-1.9285,-2.9013,.4007;-2.9599,-2.9745,1.3677;.5695,-2.6657,-1.6814;-.961,-3.7308,1.0324;-2.4333,-3.8489,-.5283;2.2919,2.657,-.9731;3.2328,-.5692,1.9378;4.2934,-2.2499,.4388;2.9472,-3.282,-1.3987;-1.7126,1.4162,.0906;1.2166,.5203,2.7861;-.3444,.1822,2.0516;1.7848,2.1966,1.2007;.0592,2.4578,1.5822;-3.8951,-.7046,-.9286;-2.3661,2.0856,1.0238;-2.4741,1.5157,2.1738;-2.0036,1.8967,3.23;-3.1811,.3441,2.1707;-3.5294,.2119,1.2694;-2.0796,.8932,-2.5311;1.7534,2.6631,-3.3932;-.4425,1.7898,-4.1915;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.491619"
                              y3="-2.553488"
                              z3="-0.722869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.148429"
                              y3="-2.202508"
                              z3="-0.877676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538428"
                              y3="-1.270827"
                              z3="-0.02774"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303162"
                              y3="-0.675369"
                              z3="0.990476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646053"
                              y3="-1.040607"
                              z3="1.140471"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.243605"
                              y3="-1.977033"
                              z3="0.297852"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.396526"
                              y3="-0.842636"
                              z3="-0.314209"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.702282"
                              y3="0.422092"
                              z3="1.817666"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772264"
                              y3="1.775277"
                              z3="1.086468"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44195"
                              y3="1.72804"
                              z3="-0.381905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795645"
                              y3="1.19353"
                              z3="-0.826528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10098"
                              y3="1.256003"
                              z3="-2.199543"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.193194"
                              y3="1.770592"
                              z3="-3.126886"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.029572"
                              y3="2.262021"
                              z3="-2.678404"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.335248"
                              y3="2.252824"
                              z3="-1.315213"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.928167"
                              y3="-2.899511"
                              z3="0.405863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.964869"
                              y3="-2.97046"
                              z3="1.367303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.567957"
                              y3="-2.665442"
                              z3="-1.682191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.962118"
                              y3="-3.723532"
                              z3="1.04688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.425386"
                              y3="-3.85312"
                              z3="-0.521104"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.292016"
                              y3="2.658807"
                              z3="-0.972069"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.233835"
                              y3="-0.570524"
                              z3="1.936151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.293266"
                              y3="-2.251073"
                              z3="0.436021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.94576"
                              y3="-3.282431"
                              z3="-1.400886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.712215"
                              y3="1.415329"
                              z3="0.090129"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.217499"
                              y3="0.518688"
                              z3="2.785927"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.34346"
                              y3="0.18077"
                              z3="2.051805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784754"
                              y3="2.196091"
                              z3="1.201429"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.058873"
                              y3="2.455983"
                              z3="1.583068"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.894539"
                              y3="-0.705596"
                              z3="-0.932372"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.366564"
                              y3="2.083828"
                              z3="1.022331"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.475621"
                              y3="1.513551"
                              z3="2.17219"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.003951"
                              y3="1.893258"
                              z3="3.228366"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.185309"
                              y3="0.343756"
                              z3="2.168895"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.531523"
                              y3="0.210893"
                              z3="1.266748"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.07862"
                              y3="0.89353"
                              z3="-2.532578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753667"
                              y3="2.666676"
                              z3="-3.392146"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441553"
                              y3="1.792618"
                              z3="-4.19172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.492178"
                              y3="-2.55448"
                              z3="-0.720353"/>
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                              y3="-2.203481"
                              z3="-0.876279"/>
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                              x3="0.538584"
                              y3="-1.271284"
                              z3="-0.027282"/>
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                              id="a4"
                              x3="1.302744"
                              y3="-0.675123"
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                              id="a5"
                              x3="2.645505"
                              y3="-1.040437"
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                              y3="-0.842719"
                              z3="-0.314313"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.77323"
                              y3="1.775923"
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                              x3="4.293047"
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                              z3="-1.397632"/>
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                              x3="-1.711805"
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                              x3="-0.344467"
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                              z3="2.050313"/>
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                              y3="2.195106"
                              z3="1.199276"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.0614"
                              y3="2.458243"
                              z3="1.5820"/>
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                              y3="-0.70504"
                              z3="-0.930439"/>
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                              id="a31"
                              x3="-2.364634"
                              y3="2.085047"
                              z3="1.024357"/>
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                              id="a32"
                              x3="-2.473774"
                              y3="1.514674"
                              z3="2.174076"/>
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                              y3="1.895065"
                              z3="3.230708"/>
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                              x3="-3.181554"
                              y3="0.343633"
                              z3="2.170177"/>
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                              y3="0.211257"
                              z3="1.268395"/>
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                              id="a36"
                              x3="-2.080185"
                              y3="0.894098"
                              z3="-2.530981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751581"
                              y3="2.666315"
                              z3="-3.393715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444402"
                              y3="1.792719"
                              z3="-4.191587"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.492997"
                              y3="-2.552989"
                              z3="-0.720303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.149838"
                              y3="-2.202561"
                              z3="-0.876475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538548"
                              y3="-1.271031"
                              z3="-0.027287"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302157"
                              y3="-0.67491"
                              z3="0.991539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.645026"
                              y3="-1.039708"
                              z3="1.142923"/>
                        <atom elementType="C"
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                              x3="3.243739"
                              y3="-1.976118"
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                              x3="-1.396448"
                              y3="-0.843099"
                              z3="-0.314443"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.700494"
                              y3="0.423199"
                              z3="1.817578"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772369"
                              y3="1.775883"
                              z3="1.085839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441295"
                              y3="1.727863"
                              z3="-0.382179"/>
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                              id="a11"
                              x3="-0.796738"
                              y3="1.193555"
                              z3="-0.825841"/>
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                              x3="-1.102065"
                              y3="1.255352"
                              z3="-2.19887"/>
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                              x3="-0.194621"
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                              z3="-3.126853"/>
                        <atom elementType="C"
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                              x3="1.02846"
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                              z3="-2.679208"/>
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                              x3="1.334494"
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                              z3="-1.316136"/>
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                              y3="-2.902046"
                              z3="0.399381"/>
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                              x3="-2.956593"
                              y3="-2.974793"
                              z3="1.369781"/>
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                              x3="0.570383"
                              y3="-2.665904"
                              z3="-1.681492"/>
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                              y3="2.65728"
                              z3="-0.97359"/>
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                              y3="-0.569219"
                              z3="1.939054"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.293347"
                              y3="-2.24979"
                              z3="0.440402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.948092"
                              y3="-3.28185"
                              z3="-1.397771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.712338"
                              y3="1.416009"
                              z3="0.090629"/>
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                              x3="1.214243"
                              y3="0.520011"
                              z3="2.786591"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.345737"
                              y3="0.182227"
                              z3="2.050041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.785655"
                              y3="2.194998"
                              z3="1.200063"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06042"
                              y3="2.458245"
                              z3="1.582241"/>
                        <atom elementType="Br"
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                              x3="-3.8954"
                              y3="-0.705054"
                              z3="-0.928393"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.365042"
                              y3="2.086305"
                              z3="1.023746"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.473287"
                              y3="1.516881"
                              z3="2.174017"/>
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                              id="a33"
                              x3="-2.003473"
                              y3="1.898837"
                              z3="3.230198"/>
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                              id="a34"
                              x3="-3.179555"
                              y3="0.344908"
                              z3="2.171301"/>
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                              x3="-3.526996"
                              y3="0.211496"
                              z3="1.269789"/>
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                              id="a36"
                              x3="-2.080105"
                              y3="0.893196"
                              z3="-2.531036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752498"
                              y3="2.663742"
                              z3="-3.393484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443425"
                              y3="1.790201"
                              z3="-4.191596"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.553856"
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                              y3="-1.270731"
                              z3="-0.02821"/>
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                              x3="1.303136"
                              y3="-0.675809"
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                        <atom elementType="C"
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                              z3="-0.315017"/>
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                              id="a9"
                              x3="0.773192"
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                              y3="2.084476"
                              z3="1.023149"/>
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                              y3="1.514087"
                              z3="2.172841"/>
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                              y3="1.894308"
                              z3="3.229585"/>
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                              y3="0.210844"
                              z3="1.266579"/>
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                              y3="0.895159"
                              z3="-2.531912"/>
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                              id="a37"
                              x3="1.75315"
                              y3="2.666298"
                              z3="-3.392781"/>
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                              id="a38"
                              x3="-0.442824"
                              y3="1.793437"
                              z3="-4.191628"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4915,-2.5539,-.7231;1.1484,-2.2024,-.8782;.5385,-1.2707,-.0282;1.3031,-.6758,.9903;2.6459,-1.0415,1.1406;3.2434,-1.9779,.298;-1.3963,-.8423,-.315;.7022,.4216,1.8174;.7732,1.7748,1.0863;.4422,1.7281,-.3821;-.7959,1.1944,-.8263;-1.1019,1.257,-2.1992;-.1941,1.7712,-3.1269;1.0291,2.262,-2.6788;1.3354,2.2525,-1.3157;-1.927,-2.8989,.4066;-2.9693,-2.9708,1.3617;.568,-2.6649,-1.683;-.9623,-3.719,1.0546;-2.4157,-3.8558,-.5216;2.2926,2.6578,-.9729;3.2336,-.5717,1.9366;4.2929,-2.2523,.4363;2.9456,-3.2828,-1.4012;-1.7128,1.4165,.0906;1.2168,.5179,2.786;-.3438,.1805,2.0506;1.7862,2.1944,1.2008;.0608,2.4563,1.5832;-3.8945,-.7065,-.9322;-2.367,2.0845,1.0231;-2.4766,1.5141,2.1728;-2.0067,1.8943,3.2296;-3.1848,.3433,2.1687;-3.5312,.2108,1.2666;-2.0799,.8952,-2.5319;1.7531,2.6663,-3.3928;-.4428,1.7934,-4.1916;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736015473938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736735610826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737309270591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737727371360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738139181110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738527961212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738703141865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739119109488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739339564711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739309757625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739648552752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739764204042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739981842482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740106000818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740164530575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740227425132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740293187731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740337056995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740335312206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740404400493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740455223797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740494792848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740546664433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740581484039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740630877851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740680668054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740721218285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740752562201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740764438981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740770879051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740772053509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740781015471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740760823324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740774581336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740784308054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740782709620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740782401232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740790609490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740786294348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740769431883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740787960117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791997845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740780582795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793056436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740771044318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740785379026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740787299107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740778264910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792150166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791853233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793993591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793970848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793912851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740789095421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793496392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793142836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793806466</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
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         <module dictRef="cc:finalization" id="finalization">
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4926,-2.5534,-.721;1.1494,-2.2027,-.8769;.5385,-1.271,-.0275;1.3025,-.6751,.9912;2.6453,-1.0402,1.1423;3.2436,-1.9767,.3003;-1.3964,-.8429,-.3146;.701,.4229,1.8175;.7725,1.7756,1.0859;.4415,1.7279,-.3822;-.7965,1.1937,-.826;-1.1019,1.2558,-2.199;-.1945,1.7696,-3.1269;1.0286,2.2607,-2.6791;1.3347,2.2519,-1.316;-1.9281,-2.9012,.4014;-2.9603,-2.9736,1.3676;.5697,-2.6658,-1.6818;-.9607,-3.7294,1.035;-2.4317,-3.8502,-.5267;2.2917,2.6576,-.9734;3.2324,-.5698,1.9383;4.2932,-2.2505,.4393;2.9474,-3.2823,-1.3986;-1.7123,1.416,.0906;1.2151,.5196,2.7864;-.3451,.1818,2.0503;1.7857,2.195,1.2002;.0604,2.4577,1.5824;-3.8951,-.7054,-.9296;-2.3653,2.0857,1.0236;-2.474,1.5159,2.1737;-2.0042,1.8972,3.2301;-3.181,.3444,2.1704;-3.528,.2113,1.2687;-2.08,.8937,-2.5313;1.7526,2.6648,-3.3933;-.4433,1.7913,-4.1916;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3848.67504886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.76947905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6528.44452791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10743.31353698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4214.86900907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7606.06927401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.39422515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02429365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000005400355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000005400355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000010800710</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.958759120521</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.544513031873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.503272152394</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060966611</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">-3848.73601547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28077632</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01870454</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">-3848.43370207</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02153708</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28077632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30231341</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43370207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43275786</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">0.03373704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01655458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07133207</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43275786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07133207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.50408993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23192555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060761172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060567081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060391908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060250702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060142738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060022368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059951153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059887807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059816610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059814009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059809523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059811102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059808824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059785857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059774280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059802978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059798193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059829207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059869666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059916430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059961721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060005309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060046421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060086926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060141493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060173750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060212423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060203132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060249299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060211174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060209693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060183002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060177064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060200291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060177919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060180694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060176574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060175556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060162288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060167035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060155587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060164905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060145159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060161163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060161519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060146410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060162450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060159242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060160439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060155916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060170155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060156273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158242</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">-13143.4536 -2099.3420 -1699.2583 -1530.2440 -1530.2135 -1530.2094 -519.1092 -517.7172 -517.1817 -277.8902 -275.9508 -275.8452 -275.8159 -275.8092 -275.7746 -275.7537 -275.7003 -275.6860 -275.6814 -275.6554 -275.6263 -275.3241 -275.3213 -275.0900 -233.7740 -178.4521 -174.1644 -174.0451 -174.0286 -127.8366 -127.8269 -127.7818 -92.6063 -67.6665 -67.6374 -67.6248 -67.5275 -67.5262 -56.5921 -56.5582 -55.7337 -26.1668 -23.2397 -22.5657 -21.0218 -20.7607 -19.1977 -18.0357 -17.7349 -17.6076 -16.7123 -16.4778 -16.0672 -14.8017 -13.9318 -13.7665 -13.4058 -12.7454 -12.2853 -11.4930 -11.1733 -10.5495 -10.3726 -9.8628 -9.6837 -9.3887 -9.2345 -9.0736 -9.0427 -8.8376 -8.6889 -8.5550 -8.3458 -8.2671 -8.0702 -8.0144 -7.7172 -7.2667 -7.2081 -7.0422 -6.8520 -6.6773 -6.2907 -6.1553 -6.0816 -5.8242 -5.2037 -4.9261 -4.7091 -4.5965 -4.2602 -4.1666 -4.0605 -4.0263 -3.9286 -3.7293 -3.5255 -3.4790 -3.2021 -2.8175 1.2693 2.6220 2.7740 2.8332 3.0856 3.3670 3.5152 3.8846 4.4354 4.6192 4.7271 5.2497 5.3678 5.7366 5.8910 6.1078 6.1903 6.3940 6.8261 6.9935 7.0788 7.1997 7.4441 7.5210 7.9743 8.0885 8.2445 8.5947 8.7982 9.3535 9.6411 10.1281 10.2853 10.5431 10.8165 10.9528 11.1002 11.2089 11.4890 11.6302 11.8934 12.0470 12.1756 12.3652 12.6988 13.0643 13.3520 13.4363 13.7572 13.9909 14.1929 14.2904 14.7065 14.8824 15.0815 15.1622 15.3178 15.4470 15.6367 15.7617 15.9561 16.0204 16.1666 16.4100 16.5595 16.8438 17.0885 17.2386 17.3765 17.5159 17.7236 17.9032 18.1784 18.3055 18.5418 18.6405 18.7203 18.9911 19.3575 19.4956 19.5325 19.6986 19.9908 20.1687 20.3538 20.4396 20.5418 20.7354 20.8114 20.8689 21.0339 21.1212 21.3057 21.4676 21.5904 21.7814 21.8580 21.9474 22.2937 22.4861 22.5210 22.6185 22.7662 23.0172 23.0601 23.1520 23.2848 23.3866 23.6662 23.7649 23.8219 24.0298 24.3479 24.5168 24.7184 25.0784 25.2587 25.7676 25.9455 26.0529 26.5206 26.6514 26.9379 27.0664 27.3111 28.0705 28.2569 28.4972 28.9790 29.2548 29.4692 29.5887 29.7532 30.3394 30.5520 30.9517 31.6001 31.7737 32.1645 32.5526 32.8034 33.1118 33.5245 33.8073 34.2874 34.7902 34.9895 35.3214 35.8384 36.1704 36.4177 36.5543 36.7743 37.3865 37.5693 37.6483 37.7501 38.1824 38.4133 38.7830 39.0210 39.1538 39.5880 39.8773 40.6053 40.8668 41.7684 42.1546 42.5589 43.4223 43.5789 43.6826 44.2009 44.9364 45.2633 45.3435 46.1095 46.8034 47.3700 47.6320 48.1557 48.3405 48.5263 48.7439 48.9123 49.0024 49.2171 49.3798 49.6228 49.8357 50.0868 50.2187 50.5915 50.6253 50.7947 50.9299 51.0738 51.2905 51.7030 51.7701 51.9871 52.1667 52.3723 52.4388 52.5844 53.1602 53.2820 53.4842 53.8175 54.2715 54.9335 55.2715 55.4598 55.8204 55.9636 56.0196 56.1726 56.3545 56.5560 56.8747 57.1052 57.3807 57.7886 58.0134 58.4735 58.7143 59.4888 59.6679 59.9978 60.4573 60.8076 61.2119 61.3967 61.7881 61.9919 62.1979 62.3850 62.9439 63.2953 63.4944 63.8388 64.1147 64.5278 65.3067 65.5585 65.8229 65.9318 66.1976 66.2682 66.5510 66.6388 66.7353 67.7063 68.3392 68.3984 68.6947 68.9160 69.1782 69.3274 69.8146 70.1181 70.5772 71.0627 71.1747 72.3290 72.8353 73.3166 73.8149 74.0602 74.4139 75.0263 75.0712 75.3454 75.6990 76.0638 76.4453 77.0697 77.3528 77.6686 77.8453 78.4223 79.5161 80.1520 80.2190 81.0439 81.2476 81.3210 81.6583 81.8452 82.5709 83.6413 83.8246 84.0930 84.9504 85.3156 86.5178 86.9215 87.3097 87.4606 87.9448 90.8031 90.9254 91.0608 93.3331 94.2757 98.5608 98.8748 99.5200 100.1407 100.6116 101.2587 101.5646 101.9180 104.0788 105.9385 108.0389 110.2109 1407.5005</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793481069</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">68.02535 -66.22633 1.79903 45.73814 -48.39979 -2.66165 21.93826 -23.80473 -1.86647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
