<?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="2.497693"
                        y3="-2.526118"
                        z3="-0.82686"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.159207"
                        y3="-2.147263"
                        z3="-0.967672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.576723"
                        y3="-1.201222"
                        z3="-0.113015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.370035"
                        y3="-0.619436"
                        z3="0.893315"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.708184"
                        y3="-1.008553"
                        z3="1.02392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.276446"
                        y3="-1.960729"
                        z3="0.179639"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.363502"
                        y3="-0.746975"
                        z3="-0.380706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.794975"
                        y3="0.454355"
                        z3="1.764643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.803681"
                        y3="1.837674"
                        z3="1.088234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.468035"
                        y3="1.812367"
                        z3="-0.379392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.77934"
                        y3="1.300695"
                        z3="-0.821873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.03955"
                        y3="1.305038"
                        z3="-2.206756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.077209"
                        y3="1.710784"
                        z3="-3.136466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.147472"
                        y3="2.187917"
                        z3="-2.681904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.401402"
                        y3="2.2682"
                        z3="-1.310263"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.936631"
                        y3="-2.63921"
                        z3="0.652498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.010916"
                        y3="-2.428327"
                        z3="1.548784"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.562676"
                        y3="-2.606691"
                        z3="-1.762363"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.009065"
                        y3="-3.278539"
                        z3="1.516503"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.414876"
                        y3="-3.788632"
                        z3="-0.032854"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.36292"
                        y3="2.655292"
                        z3="-0.958099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.311965"
                        y3="-0.548109"
                        z3="1.813124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.320516"
                        y3="-2.259445"
                        z3="0.310825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.928376"
                        y3="-3.272843"
                        z3="-1.501334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.73445"
                        y3="1.414739"
                        z3="0.239784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.345319"
                        y3="0.522521"
                        z3="2.716072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.238301"
                        y3="0.204373"
                        z3="2.036305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.794512"
                        y3="2.305299"
                        z3="1.211372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.061234"
                        y3="2.459463"
                        z3="1.615932"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.845428"
                        y3="-0.564491"
                        z3="-1.079212"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.436976"
                        y3="1.756496"
                        z3="1.180501"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.680669"
                        y3="0.955804"
                        z3="2.173867"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.002446"
                        y3="0.791687"
                        z3="3.170986"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.830683"
                        y3="0.2445"
                        z3="2.057363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.11645"
                        y3="0.324514"
                        z3="1.12859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.015154"
                        y3="0.954618"
                        z3="-2.559758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.919472"
                        y3="2.493505"
                        z3="-3.394673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.279194"
                        y3="1.63674"
                        z3="-4.209057"/>
               </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:2.4977,-2.5261,-.8269;1.1592,-2.1473,-.9677;.5767,-1.2012,-.113;1.37,-.6194,.8933;2.7082,-1.0086,1.0239;3.2764,-1.9607,.1796;-1.3635,-.747,-.3807;.795,.4544,1.7646;.8037,1.8377,1.0882;.468,1.8124,-.3794;-.7793,1.3007,-.8219;-1.0395,1.305,-2.2068;-.0772,1.7108,-3.1365;1.1475,2.1879,-2.6819;1.4014,2.2682,-1.3103;-1.9366,-2.6392,.6525;-3.0109,-2.4283,1.5488;.5627,-2.6067,-1.7624;-1.0091,-3.2785,1.5165;-2.4149,-3.7886,-.0329;2.3629,2.6553,-.9581;3.312,-.5481,1.8131;4.3205,-2.2594,.3108;2.9284,-3.2728,-1.5013;-1.7345,1.4147,.2398;1.3453,.5225,2.7161;-.2383,.2044,2.0363;1.7945,2.3053,1.2114;.0612,2.4595,1.6159;-3.8454,-.5645,-1.0792;-2.437,1.7565,1.1805;-2.6807,.9558,2.1739;-2.0024,.7917,3.171;-3.8307,.2445,2.0574;-4.1165,.3245,1.1286;-2.0152,.9546,-2.5598;1.9195,2.4935,-3.3947;-.2792,1.6367,-4.2091;/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_nebts_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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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_nebts_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">2664.3341401589 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">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="2.497155"
                              y3="-2.521416"
                              z3="-0.827536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157671"
                              y3="-2.146183"
                              z3="-0.965785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.573902"
                              y3="-1.202397"
                              z3="-0.109911"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.365442"
                              y3="-0.620284"
                              z3="0.897608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.704758"
                              y3="-1.006752"
                              z3="1.026021"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.275034"
                              y3="-1.95546"
                              z3="0.179171"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.364726"
                              y3="-0.751207"
                              z3="-0.388725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.791542"
                              y3="0.454576"
                              z3="1.768116"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.802562"
                              y3="1.837007"
                              z3="1.089931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.469865"
                              y3="1.809357"
                              z3="-0.378125"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.782161"
                              y3="1.306971"
                              z3="-0.819886"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.040897"
                              y3="1.30837"
                              z3="-2.204637"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.077218"
                              y3="1.708931"
                              z3="-3.135076"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.150257"
                              y3="2.178855"
                              z3="-2.681155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.406745"
                              y3="2.255813"
                              z3="-1.309607"/>
                        <atom elementType="P"
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                              y3="2.636401"
                              z3="-0.958318"/>
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                              y3="-0.545438"
                              z3="1.814607"/>
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                              id="a23"
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                              id="a24"
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                              y3="-3.264807"
                              z3="-1.504761"/>
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                              x3="-0.2422"
                              y3="0.207963"
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                              x3="1.793537"
                              y3="2.304141"
                              z3="1.21412"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.058554"
                              y3="2.459056"
                              z3="1.615114"/>
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                              id="a30"
                              x3="-3.840987"
                              y3="-0.579538"
                              z3="-1.106488"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.448409"
                              y3="1.757434"
                              z3="1.174165"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.677842"
                              y3="0.972847"
                              z3="2.179559"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999575"
                              y3="0.838797"
                              z3="3.182432"/>
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                              id="a34"
                              x3="-3.815439"
                              y3="0.236431"
                              z3="2.076346"/>
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                              id="a35"
                              x3="-4.104211"
                              y3="0.29964"
                              z3="1.147498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.019674"
                              y3="0.965676"
                              z3="-2.556197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.92237"
                              y3="2.483028"
                              z3="-3.394364"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.281386"
                              y3="1.639468"
                              z3="-4.20749"/>
                     </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">
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                              y3="-2.51249"
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                              y3="-1.206074"
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                              z3="-1.106515"/>
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                              y3="1.774174"
                              z3="1.155521"/>
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                              y3="0.994605"
                              z3="2.160148"/>
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                              z3="2.029083"/>
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                              z3="1.09564"/>
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                              x3="-2.027216"
                              y3="0.975496"
                              z3="-2.535647"/>
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                              id="a37"
                              x3="1.919843"
                              y3="2.471979"
                              z3="-3.392391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.297633"
                              y3="1.654411"
                              z3="-4.19756"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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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                              id="a5"
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                              x3="-2.972045"
                              y3="-2.442938"
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                              x3="0.537814"
                              y3="-2.602469"
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                              y3="-3.337268"
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                              id="a21"
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                              y3="2.588488"
                              z3="-0.962124"/>
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                              id="a22"
                              x3="3.321744"
                              y3="-0.539157"
                              z3="1.805719"/>
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                              id="a23"
                              x3="4.326193"
                              y3="-2.224027"
                              z3="0.272769"/>
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                              id="a24"
                              x3="2.916383"
                              y3="-3.242943"
                              z3="-1.524671"/>
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                              id="a25"
                              x3="-1.739717"
                              y3="1.423491"
                              z3="0.221539"/>
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                              id="a26"
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                              y3="0.529244"
                              z3="2.731712"/>
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                              id="a27"
                              x3="-0.231549"
                              y3="0.216517"
                              z3="2.077133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.801079"
                              y3="2.304128"
                              z3="1.223575"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064674"
                              y3="2.459054"
                              z3="1.616013"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.836692"
                              y3="-0.614129"
                              z3="-1.116049"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.473847"
                              y3="1.774845"
                              z3="1.145861"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.700181"
                              y3="1.000133"
                              z3="2.15698"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.048558"
                              y3="0.915636"
                              z3="3.182733"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.79736"
                              y3="0.205844"
                              z3="2.027677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.07794"
                              y3="0.265164"
                              z3="1.094954"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.032624"
                              y3="0.992557"
                              z3="-2.529857"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.923275"
                              y3="2.462335"
                              z3="-3.395121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.303097"
                              y3="1.666184"
                              z3="-4.196805"/>
                     </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">
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                              y3="-2.499385"
                              z3="-0.839671"/>
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                              id="a2"
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                              y3="-2.139848"
                              z3="-0.950541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.565796"
                              y3="-1.206232"
                              z3="-0.07985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.361839"
                              y3="-0.624562"
                              z3="0.922357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.707324"
                              y3="-0.998469"
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                              y3="-1.931102"
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                              y3="-0.765954"
                              z3="-0.377705"/>
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                              id="a9"
                              x3="0.808803"
                              y3="1.830473"
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                              x3="0.48654"
                              y3="1.788082"
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                              y3="-2.599062"
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                              y3="-3.229351"
                              z3="-1.533222"/>
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                              id="a25"
                              x3="-1.741009"
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                              z3="0.211286"/>
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                              z3="2.736834"/>
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                              y3="2.455076"
                              z3="1.61439"/>
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                              y3="-0.640756"
                              z3="-1.133176"/>
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                              id="a31"
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                              y3="1.78743"
                              z3="1.134215"/>
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                              y3="1.031037"
                              z3="2.159069"/>
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                              y3="0.982441"
                              z3="3.191259"/>
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                              y3="0.217623"
                              z3="2.048255"/>
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                              y3="0.259623"
                              z3="1.116661"/>
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                              id="a36"
                              x3="-2.038317"
                              y3="1.003275"
                              z3="-2.524636"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.927378"
                              y3="2.444741"
                              z3="-3.393664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.307686"
                              y3="1.67322"
                              z3="-4.19371"/>
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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 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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                              y3="-2.492451"
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                              y3="-1.205597"
                              z3="-0.06995"/>
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                              id="a4"
                              x3="1.354897"
                              y3="-0.624892"
                              z3="0.931773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.701511"
                              y3="-0.996235"
                              z3="1.030348"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.269526"
                              y3="-1.924691"
                              z3="0.159851"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.372589"
                              y3="-0.769361"
                              z3="-0.374552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.791498"
                              y3="0.453946"
                              z3="1.804893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.804153"
                              y3="1.82886"
                              z3="1.105031"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.488548"
                              y3="1.782018"
                              z3="-0.366737"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.7724"
                              y3="1.304023"
                              z3="-0.806839"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.048946"
                              y3="1.324465"
                              z3="-2.185572"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.089823"
                              y3="1.72084"
                              z3="-3.122005"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.15764"
                              y3="2.142876"
                              z3="-2.674158"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.433252"
                              y3="2.197428"
                              z3="-1.303897"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.936073"
                              y3="-2.678437"
                              z3="0.628147"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.957116"
                              y3="-2.476435"
                              z3="1.587137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.524351"
                              y3="-2.594601"
                              z3="-1.728923"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.989697"
                              y3="-3.380093"
                              z3="1.422458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.477224"
                              y3="-3.781812"
                              z3="-0.083721"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.41408"
                              y3="2.542817"
                              z3="-0.961632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.315641"
                              y3="-0.536216"
                              z3="1.811872"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.322988"
                              y3="-2.200814"
                              z3="0.260828"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.910304"
                              y3="-3.218967"
                              z3="-1.535926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.740454"
                              y3="1.429412"
                              z3="0.201859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.362525"
                              y3="0.53085"
                              z3="2.743627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.240873"
                              y3="0.219912"
                              z3="2.097894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790181"
                              y3="2.303791"
                              z3="1.238269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.049035"
                              y3="2.453619"
                              z3="1.610821"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.836559"
                              y3="-0.661157"
                              z3="-1.140182"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.488484"
                              y3="1.799243"
                              z3="1.115387"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.681896"
                              y3="1.050559"
                              z3="2.150273"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.029126"
                              y3="1.029059"
                              z3="3.178943"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.740032"
                              y3="0.198362"
                              z3="2.046573"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.034675"
                              y3="0.22675"
                              z3="1.116706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.044012"
                              y3="1.013958"
                              z3="-2.520747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.928806"
                              y3="2.436815"
                              z3="-3.392653"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.31451"
                              y3="1.688337"
                              z3="-4.191894"/>
                     </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:2.4819,-2.4925,-.8387;1.1351,-2.1362,-.9446;.5585,-1.2056,-.0699;1.3549,-.6249,.9318;2.7015,-.9962,1.0303;3.2695,-1.9247,.1599;-1.3726,-.7694,-.3746;.7915,.4539,1.8049;.8042,1.8289,1.105;.4885,1.782,-.3667;-.7724,1.304,-.8068;-1.0489,1.3245,-2.1856;-.0898,1.7208,-3.122;1.1576,2.1429,-2.6742;1.4333,2.1974,-1.3039;-1.9361,-2.6784,.6281;-2.9571,-2.4764,1.5871;.5244,-2.5946,-1.7289;-.9897,-3.3801,1.4225;-2.4772,-3.7818,-.0837;2.4141,2.5428,-.9616;3.3156,-.5362,1.8119;4.323,-2.2008,.2608;2.9103,-3.219,-1.5359;-1.7405,1.4294,.2019;1.3625,.5309,2.7436;-.2409,.2199,2.0979;1.7902,2.3038,1.2383;.049,2.4536,1.6108;-3.8366,-.6612,-1.1402;-2.4885,1.7992,1.1154;-2.6819,1.0506,2.1503;-2.0291,1.0291,3.1789;-3.74,.1984,2.0466;-4.0347,.2268,1.1167;-2.044,1.014,-2.5207;1.9288,2.4368,-3.3927;-.3145,1.6883,-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="2.481177"
                              y3="-2.48532"
                              z3="-0.844709"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.132986"
                              y3="-2.132252"
                              z3="-0.943084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.557964"
                              y3="-1.205698"
                              z3="-0.062424"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.357182"
                              y3="-0.626919"
                              z3="0.937545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.705153"
                              y3="-0.995289"
                              z3="1.028749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.271663"
                              y3="-1.91887"
                              z3="0.152318"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.372757"
                              y3="-0.773813"
                              z3="-0.367537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.796387"
                              y3="0.450726"
                              z3="1.813324"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.803794"
                              y3="1.824402"
                              z3="1.110055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491391"
                              y3="1.774782"
                              z3="-0.36256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.769214"
                              y3="1.298542"
                              z3="-0.804683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.050683"
                              y3="1.32689"
                              z3="-2.18181"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.092531"
                              y3="1.724063"
                              z3="-3.118307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.158898"
                              y3="2.135286"
                              z3="-2.670594"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.4375"
                              y3="2.185653"
                              z3="-1.300532"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.932026"
                              y3="-2.688501"
                              z3="0.628038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.944328"
                              y3="-2.49154"
                              z3="1.597327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.519359"
                              y3="-2.589324"
                              z3="-1.725939"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.982737"
                              y3="-3.400423"
                              z3="1.410114"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.482191"
                              y3="-3.783791"
                              z3="-0.088875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.421491"
                              y3="2.523563"
                              z3="-0.959837"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.321786"
                              y3="-0.53671"
                              z3="1.809127"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.326446"
                              y3="-2.192077"
                              z3="0.24725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.908263"
                              y3="-3.207947"
                              z3="-1.546791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.743462"
                              y3="1.433491"
                              z3="0.196037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.373235"
                              y3="0.529603"
                              z3="2.748254"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.23399"
                              y3="0.216164"
                              z3="2.11165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786818"
                              y3="2.304819"
                              z3="1.246052"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.044094"
                              y3="2.446551"
                              z3="1.612454"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.836998"
                              y3="-0.685751"
                              z3="-1.135758"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.496888"
                              y3="1.813262"
                              z3="1.099132"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.688434"
                              y3="1.067537"
                              z3="2.137979"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.046638"
                              y3="1.065784"
                              z3="3.173236"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.744917"
                              y3="0.213909"
                              z3="2.038062"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.040697"
                              y3="0.235849"
                              z3="1.108355"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.04778"
                              y3="1.019797"
                              z3="-2.51419"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.930922"
                              y3="2.424887"
                              z3="-3.389763"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.320238"
                              y3="1.698666"
                              z3="-4.187664"/>
                     </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:2.4812,-2.4853,-.8447;1.133,-2.1323,-.9431;.558,-1.2057,-.0624;1.3572,-.6269,.9375;2.7052,-.9953,1.0287;3.2717,-1.9189,.1523;-1.3728,-.7738,-.3675;.7964,.4507,1.8133;.8038,1.8244,1.1101;.4914,1.7748,-.3626;-.7692,1.2985,-.8047;-1.0507,1.3269,-2.1818;-.0925,1.7241,-3.1183;1.1589,2.1353,-2.6706;1.4375,2.1857,-1.3005;-1.932,-2.6885,.628;-2.9443,-2.4915,1.5973;.5194,-2.5893,-1.7259;-.9827,-3.4004,1.4101;-2.4822,-3.7838,-.0889;2.4215,2.5236,-.9598;3.3218,-.5367,1.8091;4.3264,-2.1921,.2472;2.9083,-3.2079,-1.5468;-1.7435,1.4335,.196;1.3732,.5296,2.7483;-.234,.2162,2.1117;1.7868,2.3048,1.2461;.0441,2.4466,1.6125;-3.837,-.6858,-1.1358;-2.4969,1.8133,1.0991;-2.6884,1.0675,2.138;-2.0466,1.0658,3.1732;-3.7449,.2139,2.0381;-4.0407,.2358,1.1084;-2.0478,1.0198,-2.5142;1.9309,2.4249,-3.3898;-.3202,1.6987,-4.1877;/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="2.47718"
                              y3="-2.478379"
                              z3="-0.848147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.128425"
                              y3="-2.126633"
                              z3="-0.942183"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.554127"
                              y3="-1.203753"
                              z3="-0.056598"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.354932"
                              y3="-0.627617"
                              z3="0.943052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.703519"
                              y3="-0.994828"
                              z3="1.030175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.26913"
                              y3="-1.914534"
                              z3="0.149289"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.376072"
                              y3="-0.776046"
                              z3="-0.363101"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.795375"
                              y3="0.448704"
                              z3="1.821002"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.796865"
                              y3="1.821625"
                              z3="1.115154"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.490414"
                              y3="1.770182"
                              z3="-0.358654"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.769437"
                              y3="1.296314"
                              z3="-0.80429"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.052924"
                              y3="1.330579"
                              z3="-2.18059"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.09346"
                              y3="1.726712"
                              z3="-3.115954"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.160938"
                              y3="2.127866"
                              z3="-2.666375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.439837"
                              y3="2.175452"
                              z3="-1.296055"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.932342"
                              y3="-2.695703"
                              z3="0.625743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.93656"
                              y3="-2.503762"
                              z3="1.604438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.513334"
                              y3="-2.581373"
                              z3="-1.725227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.981176"
                              y3="-3.418373"
                              z3="1.396095"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.491574"
                              y3="-3.782304"
                              z3="-0.096809"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.426244"
                              y3="2.506287"
                              z3="-0.955382"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.321501"
                              y3="-0.538257"
                              z3="1.810659"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.324493"
                              y3="-2.186628"
                              z3="0.240852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.903582"
                              y3="-3.197787"
                              z3="-1.553937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.748213"
                              y3="1.440129"
                              z3="0.186069"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.376938"
                              y3="0.529721"
                              z3="2.752776"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.23347"
                              y3="0.21277"
                              z3="2.123551"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775618"
                              y3="2.309278"
                              z3="1.255964"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.030306"
                              y3="2.439156"
                              z3="1.612945"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.840232"
                              y3="-0.708197"
                              z3="-1.134622"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.509472"
                              y3="1.830138"
                              z3="1.079931"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.683253"
                              y3="1.093084"
                              z3="2.129107"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.031588"
                              y3="1.110541"
                              z3="3.157702"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.711411"
                              y3="0.205662"
                              z3="2.036568"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.014301"
                              y3="0.215412"
                              z3="1.109073"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.051227"
                              y3="1.026075"
                              z3="-2.51185"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.935414"
                              y3="2.412044"
                              z3="-3.385041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.321461"
                              y3="1.706443"
                              z3="-4.185331"/>
                     </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:2.4772,-2.4784,-.8481;1.1284,-2.1266,-.9422;.5541,-1.2038,-.0566;1.3549,-.6276,.9431;2.7035,-.9948,1.0302;3.2691,-1.9145,.1493;-1.3761,-.776,-.3631;.7954,.4487,1.821;.7969,1.8216,1.1152;.4904,1.7702,-.3587;-.7694,1.2963,-.8043;-1.0529,1.3306,-2.1806;-.0935,1.7267,-3.116;1.1609,2.1279,-2.6664;1.4398,2.1755,-1.2961;-1.9323,-2.6957,.6257;-2.9366,-2.5038,1.6044;.5133,-2.5814,-1.7252;-.9812,-3.4184,1.3961;-2.4916,-3.7823,-.0968;2.4262,2.5063,-.9554;3.3215,-.5383,1.8107;4.3245,-2.1866,.2409;2.9036,-3.1978,-1.5539;-1.7482,1.4401,.1861;1.3769,.5297,2.7528;-.2335,.2128,2.1236;1.7756,2.3093,1.256;.0303,2.4392,1.6129;-3.8402,-.7082,-1.1346;-2.5095,1.8301,1.0799;-2.6833,1.0931,2.1291;-2.0316,1.1105,3.1577;-3.7114,.2057,2.0366;-4.0143,.2154,1.1091;-2.0512,1.0261,-2.5118;1.9354,2.412,-3.385;-.3215,1.7064,-4.1853;/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="2.474886"
                              y3="-2.472633"
                              z3="-0.853964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.126034"
                              y3="-2.12073"
                              z3="-0.945038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552449"
                              y3="-1.201473"
                              z3="-0.054749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.354605"
                              y3="-0.629147"
                              z3="0.945551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.703302"
                              y3="-0.996519"
                              z3="1.029941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.267955"
                              y3="-1.912715"
                              z3="0.144895"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.378072"
                              y3="-0.777355"
                              z3="-0.358793"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.795456"
                              y3="0.444573"
                              z3="1.826947"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.788252"
                              y3="1.817887"
                              z3="1.120951"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.487839"
                              y3="1.766143"
                              z3="-0.354074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.770309"
                              y3="1.293418"
                              z3="-0.804787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.054043"
                              y3="1.3327"
                              z3="-2.180619"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.092221"
                              y3="1.727673"
                              z3="-3.113644"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.163422"
                              y3="2.122144"
                              z3="-2.660672"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.440648"
                              y3="2.168019"
                              z3="-1.289821"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.92979"
                              y3="-2.701722"
                              z3="0.624981"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.925804"
                              y3="-2.514818"
                              z3="1.612957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.510126"
                              y3="-2.572309"
                              z3="-1.729271"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.975728"
                              y3="-3.433489"
                              z3="1.383545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.497729"
                              y3="-3.780662"
                              z3="-0.101724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.428097"
                              y3="2.494426"
                              z3="-0.947899"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.32215"
                              y3="-0.542663"
                              z3="1.8113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.323414"
                              y3="-2.185123"
                              z3="0.234316"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.90064"
                              y3="-3.189157"
                              z3="-1.563082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.751293"
                              y3="1.443653"
                              z3="0.17238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.381678"
                              y3="0.527386"
                              z3="2.755584"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.231441"
                              y3="0.205192"
                              z3="2.13373"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.761812"
                              y3="2.314288"
                              z3="1.266964"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.013881"
                              y3="2.428411"
                              z3="1.615453"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.843921"
                              y3="-0.728915"
                              z3="-1.128096"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.521918"
                              y3="1.841207"
                              z3="1.057165"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.675207"
                              y3="1.112844"
                              z3="2.116399"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.027224"
                              y3="1.165705"
                              z3="3.145993"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.690252"
                              y3="0.209722"
                              z3="2.042591"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.001442"
                              y3="0.203018"
                              z3="1.117901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.052464"
                              y3="1.028555"
                              z3="-2.512017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.940659"
                              y3="2.402225"
                              z3="-3.377902"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.318444"
                              y3="1.710243"
                              z3="-4.183393"/>
                     </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">
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                              x3="2.474796"
                              y3="-2.466929"
                              z3="-0.862297"/>
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                              id="a2"
                              x3="1.126035"
                              y3="-2.114325"
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                              id="a3"
                              x3="0.552555"
                              y3="-1.199558"
                              z3="-0.056143"/>
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                              x3="1.35579"
                              y3="-0.631824"
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                              id="a5"
                              x3="2.704421"
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                              y3="-3.180172"
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                        <atom elementType="H"
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                              x3="-0.004727"
                              y3="2.414372"
                              z3="1.620346"/>
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                              y3="-0.748823"
                              z3="-1.119082"/>
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                              x3="-2.535387"
                              y3="1.86014"
                              z3="1.038468"/>
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                              y3="1.144035"
                              z3="2.108888"/>
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                              y3="1.211025"
                              z3="3.130405"/>
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                              id="a34"
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                              y3="0.22409"
                              z3="2.048143"/>
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                              y3="0.209736"
                              z3="1.127213"/>
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                              id="a36"
                              x3="-2.051473"
                              y3="1.024778"
                              z3="-2.514398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.946201"
                              y3="2.393881"
                              z3="-3.36822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.311502"
                              y3="1.707255"
                              z3="-4.181497"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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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                              y3="-2.462486"
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                              y3="2.390161"
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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:2.4722,-2.4625,-.8697;1.124,-2.1075,-.9587;.551,-1.1961,-.0599;1.3548,-.6332,.9445;2.7027,-1.0031,1.0269;3.266,-1.9131,.1345;-1.3827,-.7768,-.3483;.7945,.4335,1.8342;.766,1.8094,1.1326;.4763,1.7599,-.3445;-.776,1.2835,-.8068;-1.0524,1.3273,-2.1838;-.0835,1.7205,-3.1093;1.1691,2.1137,-2.6462;1.436,2.1615,-1.2737;-1.9227,-2.7115,.6272;-2.9131,-2.5378,1.6231;.5086,-2.5508,-1.748;-.9631,-3.4496,1.3734;-2.4938,-3.7841,-.1058;2.4212,2.4877,-.9253;3.3219,-.5554,1.8114;4.3208,-2.1886,.2224;2.8974,-3.1735,-1.5847;-1.761,1.4506,.1492;1.3885,.5194,2.7575;-.2276,.1827,2.1483;1.729,2.3234,1.2873;-.0226,2.4033,1.6251;-3.8545,-.7557,-1.1058;-2.5467,1.868,1.0181;-2.6674,1.1632,2.0991;-2.0067,1.2608,3.1172;-3.6513,.2268,2.0578;-3.979,.1945,1.1395;-2.048,1.0189,-2.52;1.9526,2.3902,-3.358;-.3005,1.7005,-4.1809;/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="2.473629"
                              y3="-2.457729"
                              z3="-0.879048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.12578"
                              y3="-2.101384"
                              z3="-0.967741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552576"
                              y3="-1.194278"
                              z3="-0.065057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.356432"
                              y3="-0.636094"
                              z3="0.942084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.703977"
                              y3="-1.006973"
                              z3="1.024163"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.267178"
                              y3="-1.91372"
                              z3="0.128219"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.383765"
                              y3="-0.776813"
                              z3="-0.341435"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.79499"
                              y3="0.427023"
                              z3="1.835655"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.756792"
                              y3="1.804594"
                              z3="1.137407"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.47026"
                              y3="1.756038"
                              z3="-0.34028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.778978"
                              y3="1.275506"
                              z3="-0.807267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.049748"
                              y3="1.318825"
                              z3="-2.185494"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.077849"
                              y3="1.71252"
                              z3="-3.107101"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.171369"
                              y3="2.110813"
                              z3="-2.639253"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.432025"
                              y3="2.160961"
                              z3="-1.265987"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.917573"
                              y3="-2.717907"
                              z3="0.628456"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.911895"
                              y3="-2.553517"
                              z3="1.622071"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.511316"
                              y3="-2.540576"
                              z3="-1.760128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.956339"
                              y3="-3.453467"
                              z3="1.375127"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.481437"
                              y3="-3.791538"
                              z3="-0.108619"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.414477"
                              y3="2.491426"
                              z3="-0.913731"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.32293"
                              y3="-0.562219"
                              z3="1.810573"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.321643"
                              y3="-2.190446"
                              z3="0.215683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.89921"
                              y3="-3.165685"
                              z3="-1.596862"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.764595"
                              y3="1.452297"
                              z3="0.141631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.391362"
                              y3="0.513926"
                              z3="2.757305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.225017"
                              y3="0.170145"
                              z3="2.152197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.715976"
                              y3="2.324903"
                              z3="1.294266"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.036374"
                              y3="2.391438"
                              z3="1.631132"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.859445"
                              y3="-0.763077"
                              z3="-1.090241"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.554629"
                              y3="1.882622"
                              z3="1.005714"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.669715"
                              y3="1.188875"
                              z3="2.095054"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000474"
                              y3="1.294293"
                              z3="3.106763"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.65147"
                              y3="0.250501"
                              z3="2.066657"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.986551"
                              y3="0.21341"
                              z3="1.151005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.043142"
                              y3="1.00696"
                              z3="-2.525171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.956711"
                              y3="2.389208"
                              z3="-3.34814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.289637"
                              y3="1.689139"
                              z3="-4.179606"/>
                     </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:2.4736,-2.4577,-.879;1.1258,-2.1014,-.9677;.5526,-1.1943,-.0651;1.3564,-.6361,.9421;2.704,-1.007,1.0242;3.2672,-1.9137,.1282;-1.3838,-.7768,-.3414;.795,.427,1.8357;.7568,1.8046,1.1374;.4703,1.756,-.3403;-.779,1.2755,-.8073;-1.0497,1.3188,-2.1855;-.0778,1.7125,-3.1071;1.1714,2.1108,-2.6393;1.432,2.161,-1.266;-1.9176,-2.7179,.6285;-2.9119,-2.5535,1.6221;.5113,-2.5406,-1.7601;-.9563,-3.4535,1.3751;-2.4814,-3.7915,-.1086;2.4145,2.4914,-.9137;3.3229,-.5622,1.8106;4.3216,-2.1904,.2157;2.8992,-3.1657,-1.5969;-1.7646,1.4523,.1416;1.3914,.5139,2.7573;-.225,.1701,2.1522;1.716,2.3249,1.2943;-.0364,2.3914,1.6311;-3.8594,-.7631,-1.0902;-2.5546,1.8826,1.0057;-2.6697,1.1889,2.0951;-2.0005,1.2943,3.1068;-3.6515,.2505,2.0667;-3.9866,.2134,1.151;-2.0431,1.007,-2.5252;1.9567,2.3892,-3.3481;-.2896,1.6891,-4.1796;/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="2.47214"
                              y3="-2.454027"
                              z3="-0.884771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.124552"
                              y3="-2.096534"
                              z3="-0.974015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.551232"
                              y3="-1.192276"
                              z3="-0.069074"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.354678"
                              y3="-0.637112"
                              z3="0.940409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.701769"
                              y3="-1.00901"
                              z3="1.023061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.265084"
                              y3="-1.913831"
                              z3="0.124983"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.386938"
                              y3="-0.774586"
                              z3="-0.334832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.791568"
                              y3="0.423567"
                              z3="1.836357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.748832"
                              y3="1.802422"
                              z3="1.140619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.464614"
                              y3="1.754404"
                              z3="-0.337428"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.781911"
                              y3="1.269602"
                              z3="-0.808121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.046793"
                              y3="1.310707"
                              z3="-2.187724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.072213"
                              y3="1.705093"
                              z3="-3.105785"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.173401"
                              y3="2.10954"
                              z3="-2.633831"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.428054"
                              y3="2.162641"
                              z3="-1.259857"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.91704"
                              y3="-2.722489"
                              z3="0.626907"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.918954"
                              y3="-2.568618"
                              z3="1.614583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.510979"
                              y3="-2.532699"
                              z3="-1.768766"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.955914"
                              y3="-3.454725"
                              z3="1.377071"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.470014"
                              y3="-3.797631"
                              z3="-0.116264"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.407629"
                              y3="2.497631"
                              z3="-0.903939"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.32025"
                              y3="-0.56644"
                              z3="1.811065"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.319219"
                              y3="-2.191714"
                              z3="0.212666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.898172"
                              y3="-3.159985"
                              z3="-1.604286"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.764947"
                              y3="1.452894"
                              z3="0.133575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.388106"
                              y3="0.510666"
                              z3="2.75788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.227687"
                              y3="0.162912"
                              z3="2.152793"/>
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                              id="a28"
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                              y3="2.32504"
                              z3="1.29856"/>
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                              id="a29"
                              x3="-0.046074"
                              y3="2.385819"
                              z3="1.635634"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.86546"
                              y3="-0.760854"
                              z3="-1.077084"/>
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                              id="a31"
                              x3="-2.560233"
                              y3="1.888924"
                              z3="0.993308"/>
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                              id="a32"
                              x3="-2.662023"
                              y3="1.207598"
                              z3="2.091809"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.990147"
                              y3="1.334668"
                              z3="3.09942"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.633249"
                              y3="0.258364"
                              z3="2.079656"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.970138"
                              y3="0.205679"
                              z3="1.165536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.038091"
                              y3="0.995941"
                              z3="-2.5309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.96023"
                              y3="2.390354"
                              z3="-3.340092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.279246"
                              y3="1.678065"
                              z3="-4.179123"/>
                     </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:2.4721,-2.454,-.8848;1.1246,-2.0965,-.974;.5512,-1.1923,-.0691;1.3547,-.6371,.9404;2.7018,-1.009,1.0231;3.2651,-1.9138,.125;-1.3869,-.7746,-.3348;.7916,.4236,1.8364;.7488,1.8024,1.1406;.4646,1.7544,-.3374;-.7819,1.2696,-.8081;-1.0468,1.3107,-2.1877;-.0722,1.7051,-3.1058;1.1734,2.1095,-2.6338;1.4281,2.1626,-1.2599;-1.917,-2.7225,.6269;-2.919,-2.5686,1.6146;.511,-2.5327,-1.7688;-.9559,-3.4547,1.3771;-2.47,-3.7976,-.1163;2.4076,2.4976,-.9039;3.3203,-.5664,1.8111;4.3192,-2.1917,.2127;2.8982,-3.16,-1.6043;-1.7649,1.4529,.1336;1.3881,.5107,2.7579;-.2277,.1629,2.1528;1.7066,2.325,1.2986;-.0461,2.3858,1.6356;-3.8655,-.7609,-1.0771;-2.5602,1.8889,.9933;-2.662,1.2076,2.0918;-1.9901,1.3347,3.0994;-3.6332,.2584,2.0797;-3.9701,.2057,1.1655;-2.0381,.9959,-2.5309;1.9602,2.3904,-3.3401;-.2792,1.6781,-4.1791;/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="2.473311"
                              y3="-2.45167"
                              z3="-0.888634"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.125576"
                              y3="-2.09436"
                              z3="-0.977802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552071"
                              y3="-1.192463"
                              z3="-0.071182"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.355196"
                              y3="-0.638765"
                              z3="0.939746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.702242"
                              y3="-1.010347"
                              z3="1.022275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.26586"
                              y3="-1.913487"
                              z3="0.122434"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.387854"
                              y3="-0.77437"
                              z3="-0.325903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.790604"
                              y3="0.420599"
                              z3="1.836857"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.746242"
                              y3="1.800083"
                              z3="1.142155"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.461369"
                              y3="1.7513"
                              z3="-0.335686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.78305"
                              y3="1.261221"
                              z3="-0.807586"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.043793"
                              y3="1.300465"
                              z3="-2.188061"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.069301"
                              y3="1.69759"
                              z3="-3.104391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.172952"
                              y3="2.109806"
                              z3="-2.630704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.424088"
                              y3="2.16484"
                              z3="-1.256465"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.914983"
                              y3="-2.731258"
                              z3="0.623089"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.924276"
                              y3="-2.5906"
                              z3="1.605225"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.512637"
                              y3="-2.528767"
                              z3="-1.773993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.953822"
                              y3="-3.461887"
                              z3="1.374806"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.457008"
                              y3="-3.806396"
                              z3="-0.128293"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.400725"
                              y3="2.506007"
                              z3="-0.898398"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.320495"
                              y3="-0.568753"
                              z3="1.811007"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.32004"
                              y3="-2.191307"
                              z3="0.209685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.899915"
                              y3="-3.155874"
                              z3="-1.609525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.764518"
                              y3="1.453432"
                              z3="0.131541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.386358"
                              y3="0.507858"
                              z3="2.758874"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.228416"
                              y3="0.157508"
                              z3="2.152241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.704627"
                              y3="2.321898"
                              z3="1.298635"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.04735"
                              y3="2.38342"
                              z3="1.639348"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.869319"
                              y3="-0.75871"
                              z3="-1.061004"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.560456"
                              y3="1.899375"
                              z3="0.988089"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.662644"
                              y3="1.226189"
                              z3="2.091648"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.987991"
                              y3="1.357789"
                              z3="3.096871"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.636141"
                              y3="0.279533"
                              z3="2.086614"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.974897"
                              y3="0.223844"
                              z3="1.173151"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.033549"
                              y3="0.982708"
                              z3="-2.532945"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.95924"
                              y3="2.395432"
                              z3="-3.335636"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274178"
                              y3="1.668115"
                              z3="-4.178083"/>
                     </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:2.4733,-2.4517,-.8886;1.1256,-2.0944,-.9778;.5521,-1.1925,-.0712;1.3552,-.6388,.9397;2.7022,-1.0103,1.0223;3.2659,-1.9135,.1224;-1.3879,-.7744,-.3259;.7906,.4206,1.8369;.7462,1.8001,1.1422;.4614,1.7513,-.3357;-.7831,1.2612,-.8076;-1.0438,1.3005,-2.1881;-.0693,1.6976,-3.1044;1.173,2.1098,-2.6307;1.4241,2.1648,-1.2565;-1.915,-2.7313,.6231;-2.9243,-2.5906,1.6052;.5126,-2.5288,-1.774;-.9538,-3.4619,1.3748;-2.457,-3.8064,-.1283;2.4007,2.506,-.8984;3.3205,-.5688,1.811;4.32,-2.1913,.2097;2.8999,-3.1559,-1.6095;-1.7645,1.4534,.1315;1.3864,.5079,2.7589;-.2284,.1575,2.1522;1.7046,2.3219,1.2986;-.0474,2.3834,1.6393;-3.8693,-.7587,-1.061;-2.5605,1.8994,.9881;-2.6626,1.2262,2.0916;-1.988,1.3578,3.0969;-3.6361,.2795,2.0866;-3.9749,.2238,1.1732;-2.0335,.9827,-2.5329;1.9592,2.3954,-3.3356;-.2742,1.6681,-4.1781;/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="2.47297"
                              y3="-2.449874"
                              z3="-0.88982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.124962"
                              y3="-2.093275"
                              z3="-0.979295"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.550993"
                              y3="-1.193042"
                              z3="-0.071808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.353469"
                              y3="-0.639642"
                              z3="0.940127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.700583"
                              y3="-1.010471"
                              z3="1.022939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.264829"
                              y3="-1.912512"
                              z3="0.122154"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.390015"
                              y3="-0.773627"
                              z3="-0.317388"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.786981"
                              y3="0.418904"
                              z3="1.83741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.74406"
                              y3="1.798712"
                              z3="1.143228"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.458283"
                              y3="1.749217"
                              z3="-0.334365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784329"
                              y3="1.254254"
                              z3="-0.80714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.041313"
                              y3="1.291345"
                              z3="-2.18839"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.067332"
                              y3="1.691489"
                              z3="-3.103393"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.171966"
                              y3="2.110752"
                              z3="-2.628341"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.42018"
                              y3="2.16743"
                              z3="-1.253837"/>
                        <atom elementType="P"
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                              x3="-1.91617"
                              y3="-2.740143"
                              z3="0.615852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.933797"
                              y3="-2.614273"
                              z3="1.591424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.512717"
                              y3="-2.5267"
                              z3="-1.776542"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.956186"
                              y3="-3.470949"
                              z3="1.368971"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.446667"
                              y3="-3.813449"
                              z3="-0.146378"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.394318"
                              y3="2.513718"
                              z3="-0.893955"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.318457"
                              y3="-0.56926"
                              z3="1.812191"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.319143"
                              y3="-2.18986"
                              z3="0.209278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.900386"
                              y3="-3.152807"
                              z3="-1.611473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.763058"
                              y3="1.453596"
                              z3="0.127715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.380447"
                              y3="0.50585"
                              z3="2.760933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.23263"
                              y3="0.154838"
                              z3="2.150094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.704277"
                              y3="2.317617"
                              z3="1.298058"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.047058"
                              y3="2.383879"
                              z3="1.642255"/>
                        <atom elementType="Br"
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                              x3="-3.873698"
                              y3="-0.753934"
                              z3="-1.047152"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.56202"
                              y3="1.906544"
                              z3="0.980044"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.657207"
                              y3="1.2461"
                              z3="2.091711"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.983412"
                              y3="1.396466"
                              z3="3.094976"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.62154"
                              y3="0.29004"
                              z3="2.098382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.959799"
                              y3="0.221265"
                              z3="1.185639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.02979"
                              y3="0.97098"
                              z3="-2.53463"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.957604"
                              y3="2.400831"
                              z3="-3.332161"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.270602"
                              y3="1.659991"
                              z3="-4.177313"/>
                     </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:2.473,-2.4499,-.8898;1.125,-2.0933,-.9793;.551,-1.193,-.0718;1.3535,-.6396,.9401;2.7006,-1.0105,1.0229;3.2648,-1.9125,.1222;-1.39,-.7736,-.3174;.787,.4189,1.8374;.7441,1.7987,1.1432;.4583,1.7492,-.3344;-.7843,1.2543,-.8071;-1.0413,1.2913,-2.1884;-.0673,1.6915,-3.1034;1.172,2.1108,-2.6283;1.4202,2.1674,-1.2538;-1.9162,-2.7401,.6159;-2.9338,-2.6143,1.5914;.5127,-2.5267,-1.7765;-.9562,-3.4709,1.369;-2.4467,-3.8134,-.1464;2.3943,2.5137,-.894;3.3185,-.5693,1.8122;4.3191,-2.1899,.2093;2.9004,-3.1528,-1.6115;-1.7631,1.4536,.1277;1.3804,.5059,2.7609;-.2326,.1548,2.1501;1.7043,2.3176,1.2981;-.0471,2.3839,1.6423;-3.8737,-.7539,-1.0472;-2.562,1.9065,.98;-2.6572,1.2461,2.0917;-1.9834,1.3965,3.095;-3.6215,.29,2.0984;-3.9598,.2213,1.1856;-2.0298,.971,-2.5346;1.9576,2.4008,-3.3322;-.2706,1.66,-4.1773;/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="2.474298"
                              y3="-2.450053"
                              z3="-0.88815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.125889"
                              y3="-2.094787"
                              z3="-0.978193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.551131"
                              y3="-1.195469"
                              z3="-0.070741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.35277"
                              y3="-0.64125"
                              z3="0.941735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.700136"
                              y3="-1.010666"
                              z3="1.025063"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.265322"
                              y3="-1.912162"
                              z3="0.124119"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.390699"
                              y3="-0.774638"
                              z3="-0.308116"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.784403"
                              y3="0.417707"
                              z3="1.837717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.745419"
                              y3="1.797166"
                              z3="1.142688"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.457061"
                              y3="1.746217"
                              z3="-0.334324"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784321"
                              y3="1.246208"
                              z3="-0.806076"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.039591"
                              y3="1.281987"
                              z3="-2.187718"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.068246"
                              y3="1.687088"
                              z3="-3.102801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.16838"
                              y3="2.114355"
                              z3="-2.628129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.416094"
                              y3="2.170943"
                              z3="-1.253746"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.916474"
                              y3="-2.751794"
                              z3="0.606569"/>
                        <atom elementType="H"
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                              x3="-2.940663"
                              y3="-2.642468"
                              z3="1.577305"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.514414"
                              y3="-2.528235"
                              z3="-1.775994"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.957171"
                              y3="-3.485403"
                              z3="1.357929"/>
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                              y3="-3.820921"
                              z3="-0.168108"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="2.523612"
                              z3="-0.893309"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.317568"
                              y3="-0.56892"
                              z3="1.814381"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.319906"
                              y3="-2.188467"
                              z3="0.211246"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.902729"
                              y3="-3.152249"
                              z3="-1.609911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.760321"
                              y3="1.453601"
                              z3="0.12713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.37453"
                              y3="0.504503"
                              z3="2.763403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.23642"
                              y3="0.153864"
                              z3="2.146692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.70872"
                              y3="2.311185"
                              z3="1.294498"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.04147"
                              y3="2.386476"
                              z3="1.643587"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.877136"
                              y3="-0.750549"
                              z3="-1.030516"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.559061"
                              y3="1.916352"
                              z3="0.976168"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.654471"
                              y3="1.265205"
                              z3="2.093035"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.981921"
                              y3="1.424657"
                              z3="3.095763"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.617053"
                              y3="0.307238"
                              z3="2.105649"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.956418"
                              y3="0.234468"
                              z3="1.193476"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.027158"
                              y3="0.958718"
                              z3="-2.533901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.951608"
                              y3="2.411241"
                              z3="-3.33182"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.272075"
                              y3="1.65524"
                              z3="-4.176601"/>
                     </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:2.4743,-2.4501,-.8881;1.1259,-2.0948,-.9782;.5511,-1.1955,-.0707;1.3528,-.6412,.9417;2.7001,-1.0107,1.0251;3.2653,-1.9122,.1241;-1.3907,-.7746,-.3081;.7844,.4177,1.8377;.7454,1.7972,1.1427;.4571,1.7462,-.3343;-.7843,1.2462,-.8061;-1.0396,1.282,-2.1877;-.0682,1.6871,-3.1028;1.1684,2.1144,-2.6281;1.4161,2.1709,-1.2537;-1.9165,-2.7518,.6066;-2.9407,-2.6425,1.5773;.5144,-2.5282,-1.776;-.9572,-3.4854,1.3579;-2.4374,-3.8209,-.1681;2.3877,2.5236,-.8933;3.3176,-.5689,1.8144;4.3199,-2.1885,.2112;2.9027,-3.1522,-1.6099;-1.7603,1.4536,.1271;1.3745,.5045,2.7634;-.2364,.1539,2.1467;1.7087,2.3112,1.2945;-.0415,2.3865,1.6436;-3.8771,-.7505,-1.0305;-2.5591,1.9164,.9762;-2.6545,1.2652,2.093;-1.9819,1.4247,3.0958;-3.6171,.3072,2.1056;-3.9564,.2345,1.1935;-2.0272,.9587,-2.5339;1.9516,2.4112,-3.3318;-.2721,1.6552,-4.1766;/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"
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                              x3="2.47526"
                              y3="-2.451066"
                              z3="-0.884585"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.126398"
                              y3="-2.097556"
                              z3="-0.97591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.550193"
                              y3="-1.198716"
                              z3="-0.069231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.350437"
                              y3="-0.642937"
                              z3="0.943798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.698138"
                              y3="-1.010534"
                              z3="1.02834"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.26487"
                              y3="-1.911819"
                              z3="0.127992"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392022"
                              y3="-0.776301"
                              z3="-0.30044"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.779578"
                              y3="0.416532"
                              z3="1.837839"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.746582"
                              y3="1.795577"
                              z3="1.142132"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455608"
                              y3="1.743916"
                              z3="-0.334312"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784786"
                              y3="1.239536"
                              z3="-0.805106"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.038888"
                              y3="1.273973"
                              z3="-2.187045"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.070413"
                              y3="1.6844"
                              z3="-3.102353"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.163968"
                              y3="2.118599"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.411809"
                              y3="2.174518"
                              z3="-1.25388"/>
                        <atom elementType="P"
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                              x3="-1.918315"
                              y3="-2.764074"
                              z3="0.594165"/>
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                              x3="-2.94959"
                              y3="-2.672713"
                              z3="1.559288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.51607"
                              y3="-2.531609"
                              z3="-1.774249"/>
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                              id="a19"
                              x3="-0.960394"
                              y3="-3.501753"
                              z3="1.343465"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.429098"
                              y3="-3.827296"
                              z3="-0.195213"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.381473"
                              y3="2.532161"
                              z3="-0.893153"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.314705"
                              y3="-0.56784"
                              z3="1.817815"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.319756"
                              y3="-2.186775"
                              z3="0.215727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.905159"
                              y3="-3.152839"
                              z3="-1.605889"/>
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                              id="a25"
                              x3="-1.757077"
                              y3="1.452983"
                              z3="0.123897"/>
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                              id="a26"
                              x3="1.364965"
                              y3="0.502703"
                              z3="2.766585"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.242989"
                              y3="0.153671"
                              z3="2.141629"/>
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                              id="a28"
                              x3="1.713629"
                              y3="2.303329"
                              z3="1.291119"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="2.389995"
                              z3="1.64474"/>
                        <atom elementType="Br"
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                              x3="-3.880967"
                              y3="-0.747604"
                              z3="-1.015822"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.558704"
                              y3="1.92508"
                              z3="0.969161"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.648172"
                              y3="1.289349"
                              z3="2.094821"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.979808"
                              y3="1.471284"
                              z3="3.096633"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.598253"
                              y3="0.318581"
                              z3="2.118955"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.937649"
                              y3="0.232644"
                              z3="1.207964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.025688"
                              y3="0.948001"
                              z3="-2.532975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.944786"
                              y3="2.421852"
                              z3="-3.331793"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.275117"
                              y3="1.652748"
                              z3="-4.175961"/>
                     </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:2.4753,-2.4511,-.8846;1.1264,-2.0976,-.9759;.5502,-1.1987,-.0692;1.3504,-.6429,.9438;2.6981,-1.0105,1.0283;3.2649,-1.9118,.128;-1.392,-.7763,-.3004;.7796,.4165,1.8378;.7466,1.7956,1.1421;.4556,1.7439,-.3343;-.7848,1.2395,-.8051;-1.0389,1.274,-2.187;-.0704,1.6844,-3.1024;1.164,2.1186,-2.6282;1.4118,2.1745,-1.2539;-1.9183,-2.7641,.5942;-2.9496,-2.6727,1.5593;.5161,-2.5316,-1.7742;-.9604,-3.5018,1.3435;-2.4291,-3.8273,-.1952;2.3815,2.5322,-.8932;3.3147,-.5678,1.8178;4.3198,-2.1868,.2157;2.9052,-3.1528,-1.6059;-1.7571,1.453,.1239;1.365,.5027,2.7666;-.243,.1537,2.1416;1.7136,2.3033,1.2911;-.0355,2.39,1.6447;-3.881,-.7476,-1.0158;-2.5587,1.9251,.9692;-2.6482,1.2893,2.0948;-1.9798,1.4713,3.0966;-3.5983,.3186,2.119;-3.9376,.2326,1.208;-2.0257,.948,-2.533;1.9448,2.4219,-3.3318;-.2751,1.6527,-4.176;/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="2.477596"
                              y3="-2.454806"
                              z3="-0.877445"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.128378"
                              y3="-2.103163"
                              z3="-0.971233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.550079"
                              y3="-1.203805"
                              z3="-0.066695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.348281"
                              y3="-0.645527"
                              z3="0.946874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.696297"
                              y3="-1.011176"
                              z3="1.033827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.265169"
                              y3="-1.913118"
                              z3="0.135352"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392232"
                              y3="-0.779923"
                              z3="-0.293804"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.774694"
                              y3="0.415815"
                              z3="1.837242"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750325"
                              y3="1.79381"
                              z3="1.139758"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455596"
                              y3="1.741164"
                              z3="-0.335849"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784283"
                              y3="1.232567"
                              z3="-0.804182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.039592"
                              y3="1.266766"
                              z3="-2.186025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.075825"
                              y3="1.68462"
                              z3="-3.10266"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.156485"
                              y3="2.126698"
                              z3="-2.630362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.406943"
                              y3="2.179828"
                              z3="-1.256578"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.919352"
                              y3="-2.778003"
                              z3="0.580326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.956001"
                              y3="-2.705225"
                              z3="1.541289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.519671"
                              y3="-2.53874"
                              z3="-1.769963"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.962242"
                              y3="-3.521409"
                              z3="1.325178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.421884"
                              y3="-3.833669"
                              z3="-0.224314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.374536"
                              y3="2.543807"
                              z3="-0.896682"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.311527"
                              y3="-0.566746"
                              z3="1.823395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.320308"
                              y3="-2.186602"
                              z3="0.224611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.909368"
                              y3="-3.156941"
                              z3="-1.597261"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.751465"
                              y3="1.451646"
                              z3="0.122491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.353922"
                              y3="0.501501"
                              z3="2.769899"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.25037"
                              y3="0.15506"
                              z3="2.134471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.722116"
                              y3="2.293485"
                              z3="1.285037"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.025372"
                              y3="2.395383"
                              z3="1.64385"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.88429"
                              y3="-0.746331"
                              z3="-0.999483"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.553004"
                              y3="1.935545"
                              z3="0.965937"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.641316"
                              y3="1.311529"
                              z3="2.097509"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.977086"
                              y3="1.507911"
                              z3="3.099419"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.584731"
                              y3="0.333711"
                              z3="2.128493"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.926165"
                              y3="0.242578"
                              z3="1.218727"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.025833"
                              y3="0.937678"
                              z3="-2.530594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.933086"
                              y3="2.438986"
                              z3="-3.334769"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.283334"
                              y3="1.655097"
                              z3="-4.175787"/>
                     </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:2.4776,-2.4548,-.8774;1.1284,-2.1032,-.9712;.5501,-1.2038,-.0667;1.3483,-.6455,.9469;2.6963,-1.0112,1.0338;3.2652,-1.9131,.1354;-1.3922,-.7799,-.2938;.7747,.4158,1.8372;.7503,1.7938,1.1398;.4556,1.7412,-.3358;-.7843,1.2326,-.8042;-1.0396,1.2668,-2.186;-.0758,1.6846,-3.1027;1.1565,2.1267,-2.6304;1.4069,2.1798,-1.2566;-1.9194,-2.778,.5803;-2.956,-2.7052,1.5413;.5197,-2.5387,-1.77;-.9622,-3.5214,1.3252;-2.4219,-3.8337,-.2243;2.3745,2.5438,-.8967;3.3115,-.5667,1.8234;4.3203,-2.1866,.2246;2.9094,-3.1569,-1.5973;-1.7515,1.4516,.1225;1.3539,.5015,2.7699;-.2504,.1551,2.1345;1.7221,2.2935,1.285;-.0254,2.3954,1.6439;-3.8843,-.7463,-.9995;-2.553,1.9355,.9659;-2.6413,1.3115,2.0975;-1.9771,1.5079,3.0994;-3.5847,.3337,2.1285;-3.9262,.2426,1.2187;-2.0258,.9377,-2.5306;1.9331,2.439,-3.3348;-.2833,1.6551,-4.1758;/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="2.480043"
                              y3="-2.459924"
                              z3="-0.868373"/>
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                              id="a2"
                              x3="1.130537"
                              y3="-2.11025"
                              z3="-0.965642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549428"
                              y3="-1.209784"
                              z3="-0.064186"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.344935"
                              y3="-0.648415"
                              z3="0.950058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.693239"
                              y3="-1.012007"
                              z3="1.040435"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.264893"
                              y3="-1.915115"
                              z3="0.144809"/>
                        <atom elementType="Pd"
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                              x3="-1.392682"
                              y3="-0.784736"
                              z3="-0.289898"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.768095"
                              y3="0.414855"
                              z3="1.836173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.754107"
                              y3="1.791711"
                              z3="1.137241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455408"
                              y3="1.739149"
                              z3="-0.337528"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.784111"
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                              z3="-0.803557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.041967"
                              y3="1.261438"
                              z3="-2.185037"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.083153"
                              y3="1.687247"
                              z3="-3.1031"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.147682"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.401772"
                              y3="2.185415"
                              z3="-1.259685"/>
                        <atom elementType="P"
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                              x3="-1.920835"
                              y3="-2.792306"
                              z3="0.563988"/>
                        <atom elementType="H"
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                              x3="-2.96358"
                              y3="-2.738546"
                              z3="1.519583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.52395"
                              y3="-2.547935"
                              z3="-1.764835"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.965076"
                              y3="-3.541409"
                              z3="1.305062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.41398"
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                              z3="-0.25701"/>
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                              id="a21"
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                              y3="2.554165"
                              z3="-0.901078"/>
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                              id="a22"
                              x3="3.306563"
                              y3="-0.565463"
                              z3="1.830305"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.320216"
                              y3="-2.187071"
                              z3="0.236499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.914134"
                              y3="-3.162892"
                              z3="-1.585972"/>
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                              id="a25"
                              x3="-1.745105"
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                              z3="0.118886"/>
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                              id="a26"
                              x3="1.339876"
                              y3="0.49961"
                              z3="2.773489"/>
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                              id="a27"
                              x3="-0.259813"
                              y3="0.156771"
                              z3="2.125555"/>
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                              x3="1.731165"
                              y3="2.28206"
                              z3="1.278953"/>
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                              id="a29"
                              x3="-0.014533"
                              y3="2.401257"
                              z3="1.642814"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.887377"
                              y3="-0.746298"
                              z3="-0.986587"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.549102"
                              y3="1.94555"
                              z3="0.96109"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.632363"
                              y3="1.338147"
                              z3="2.10112"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.974919"
                              y3="1.55878"
                              z3="3.102629"/>
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                              id="a34"
                              x3="-3.560878"
                              y3="0.345516"
                              z3="2.143369"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.902975"
                              y3="0.241749"
                              z3="1.235316"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.027748"
                              y3="0.92936"
                              z3="-2.528049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.919969"
                              y3="2.45654"
                              z3="-3.338274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.293831"
                              y3="1.660463"
                              z3="-4.175655"/>
                     </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">
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                              y3="-2.468011"
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                              y3="-2.119685"
                              z3="-0.957596"/>
                        <atom elementType="C"
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                              x3="0.549381"
                              y3="-1.216784"
                              z3="-0.060649"/>
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                              x3="1.341922"
                              y3="-0.651591"
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                        <atom elementType="C"
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                              x3="2.69028"
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                              z3="-0.287392"/>
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                              id="a9"
                              x3="0.760282"
                              y3="1.790003"
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                              y3="1.737267"
                              z3="-0.340991"/>
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                              y3="-3.172936"
                              z3="-1.56994"/>
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                              x3="-0.269033"
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                              z3="1.639346"/>
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                              y3="-0.745972"
                              z3="-0.973789"/>
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                              id="a31"
                              x3="-2.539194"
                              y3="1.955744"
                              z3="0.960873"/>
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                              x3="-2.622367"
                              y3="1.358304"
                              z3="2.10526"/>
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                              x3="-1.971198"
                              y3="1.592581"
                              z3="3.107867"/>
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                              y3="0.357368"
                              z3="2.151932"/>
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                              y3="0.249591"
                              z3="1.244976"/>
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                              id="a36"
                              x3="-2.031148"
                              y3="0.922154"
                              z3="-2.524675"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.902447"
                              y3="2.480272"
                              z3="-3.344709"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.308909"
                              y3="1.670747"
                              z3="-4.176145"/>
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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 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">
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                              y3="-0.563399"
                              z3="1.848296"/>
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                              y3="-2.194415"
                              z3="0.270803"/>
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                              x3="2.924037"
                              y3="-3.184619"
                              z3="-1.55208"/>
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                              z3="0.115034"/>
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                              y3="0.499192"
                              z3="2.779546"/>
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                              id="a27"
                              x3="-0.278563"
                              y3="0.164647"
                              z3="2.104872"/>
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                              x3="1.754607"
                              y3="2.257648"
                              z3="1.261473"/>
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                              id="a29"
                              x3="0.013889"
                              y3="2.416714"
                              z3="1.635717"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.891269"
                              y3="-0.745796"
                              z3="-0.965348"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.53078"
                              y3="1.965073"
                              z3="0.959787"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.611156"
                              y3="1.38026"
                              z3="2.109994"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.968316"
                              y3="1.634621"
                              z3="3.113227"/>
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                              id="a34"
                              x3="-3.517071"
                              y3="0.365447"
                              z3="2.163813"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.860789"
                              y3="0.248186"
                              z3="1.258218"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.035701"
                              y3="0.916598"
                              z3="-2.52163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.884356"
                              y3="2.503664"
                              z3="-3.35127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.325138"
                              y3="1.683075"
                              z3="-4.176687"/>
                     </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">
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                              y3="-2.488833"
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                              y3="-2.141652"
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                        <atom elementType="C"
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                              x3="0.548703"
                              y3="-1.231331"
                              z3="-0.052081"/>
                        <atom elementType="C"
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                              x3="1.335464"
                              y3="-0.657331"
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                        <atom elementType="C"
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                              x3="2.683405"
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                              z3="-0.287016"/>
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                              id="a9"
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                              y3="-3.199833"
                              z3="-1.530553"/>
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                              id="a29"
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                              y3="2.425822"
                              z3="1.629696"/>
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                              y3="-0.743802"
                              z3="-0.957357"/>
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                              y3="1.973689"
                              z3="0.963234"/>
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                              y3="1.393725"
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                              y3="1.657378"
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                              z3="2.168309"/>
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                              y3="0.252698"
                              z3="1.263127"/>
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                              x3="-2.040535"
                              y3="0.911619"
                              z3="-2.518594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.863396"
                              y3="2.531936"
                              z3="-3.359841"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.343909"
                              y3="1.698696"
                              z3="-4.177885"/>
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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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                              id="a9"
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                              x3="0.543128"
                              y3="-2.604591"
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                              x3="-0.97461"
                              y3="-3.615227"
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                              y3="-3.857758"
                              z3="-0.380001"/>
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                              id="a21"
                              x3="2.339146"
                              y3="2.61329"
                              z3="-0.938602"/>
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                              id="a22"
                              x3="3.284768"
                              y3="-0.561541"
                              z3="1.867674"/>
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                              id="a23"
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                              y3="-2.208613"
                              z3="0.312123"/>
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                              id="a24"
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                              y3="-3.215704"
                              z3="-1.508884"/>
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                              id="a25"
                              x3="-1.710597"
                              y3="1.431955"
                              z3="0.114034"/>
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                              id="a26"
                              x3="1.28591"
                              y3="0.503982"
                              z3="2.783189"/>
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                              id="a27"
                              x3="-0.293616"
                              y3="0.176138"
                              z3="2.085304"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.779092"
                              y3="2.235494"
                              z3="1.24015"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.044515"
                              y3="2.433803"
                              z3="1.624124"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.892292"
                              y3="-0.742058"
                              z3="-0.95242"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.505119"
                              y3="1.981982"
                              z3="0.964525"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.586552"
                              y3="1.409966"
                              z3="2.119856"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.961743"
                              y3="1.689873"
                              z3="3.127727"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.470145"
                              y3="0.374038"
                              z3="2.175522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.814101"
                              y3="0.249496"
                              z3="1.271156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.04554"
                              y3="0.907189"
                              z3="-2.516073"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.842843"
                              y3="2.559155"
                              z3="-3.367458"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.36247"
                              y3="1.715045"
                              z3="-4.178779"/>
                     </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="2.489551"
                              y3="-2.514502"
                              z3="-0.789683"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.142075"
                              y3="-2.166238"
                              z3="-0.913478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.548212"
                              y3="-1.245751"
                              z3="-0.041002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.330805"
                              y3="-0.66213"
                              z3="0.97132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.677682"
                              y3="-1.023573"
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                        <atom elementType="C"
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                              x3="-1.390144"
                              y3="-0.81378"
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                        <atom elementType="C"
                              id="a8"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.787556"
                              y3="1.785809"
                              z3="1.108446"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.463145"
                              y3="1.735287"
                              z3="-0.360945"/>
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                              y3="-2.621053"
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                              y3="-0.560922"
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                              id="a23"
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                              id="a24"
                              x3="2.93241"
                              y3="-3.233893"
                              z3="-1.485216"/>
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                              id="a25"
                              x3="-1.702546"
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                              z3="0.115032"/>
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                              y3="0.508681"
                              z3="2.783854"/>
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                              id="a27"
                              x3="-0.298605"
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                              z3="2.077015"/>
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                              x3="1.791047"
                              y3="2.226332"
                              z3="1.228263"/>
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                              x3="0.059747"
                              y3="2.442481"
                              z3="1.616725"/>
                        <atom elementType="Br"
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                              y3="-0.738563"
                              z3="-0.94633"/>
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                              id="a31"
                              x3="-2.488981"
                              y3="1.989764"
                              z3="0.969084"/>
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                              x3="-2.573991"
                              y3="1.418664"
                              z3="2.12428"/>
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                              x3="-1.958495"
                              y3="1.704655"
                              z3="3.136071"/>
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                              y3="0.37522"
                              z3="2.17522"/>
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                              y3="0.252496"
                              z3="1.270843"/>
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                              id="a36"
                              x3="-2.050007"
                              y3="0.902743"
                              z3="-2.513768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.820681"
                              y3="2.589907"
                              z3="-3.375998"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.382103"
                              y3="1.733215"
                              z3="-4.180106"/>
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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="-2.527664"
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                              y3="-1.252914"
                              z3="-0.035224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329036"
                              y3="-0.664605"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.675297"
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                        <atom elementType="C"
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                              z3="-0.288654"/>
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                        <atom elementType="C"
                              id="a9"
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                              y3="1.784739"
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                              id="a10"
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                              x3="2.322408"
                              y3="2.647845"
                              z3="-0.959071"/>
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                              id="a22"
                              x3="3.276637"
                              y3="-0.560596"
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                              id="a23"
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                              y3="-2.227163"
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                              id="a24"
                              x3="2.933989"
                              y3="-3.251312"
                              z3="-1.462879"/>
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                              id="a25"
                              x3="-1.696431"
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                              id="a27"
                              x3="-0.303009"
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                              id="a28"
                              x3="1.800594"
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                              z3="1.218114"/>
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                              id="a29"
                              x3="0.072307"
                              y3="2.449122"
                              z3="1.610592"/>
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                              id="a30"
                              x3="-3.891385"
                              y3="-0.736561"
                              z3="-0.941923"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.476587"
                              y3="1.99791"
                              z3="0.969577"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.561504"
                              y3="1.433245"
                              z3="2.127612"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.95638"
                              y3="1.733794"
                              z3="3.141378"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.423255"
                              y3="0.377565"
                              z3="2.180288"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.769343"
                              y3="0.250168"
                              z3="1.27722"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.054331"
                              y3="0.898149"
                              z3="-2.512044"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.799724"
                              y3="2.618502"
                              z3="-3.382604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.400644"
                              y3="1.751023"
                              z3="-4.180906"/>
                     </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="-2.541224"
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                              y3="-2.190586"
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                        <atom elementType="C"
                              id="a3"
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                              y3="-1.259297"
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                              y3="-0.666467"
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                              y3="-1.029995"
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                              y3="2.005171"
                              z3="0.973441"/>
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                              y3="1.440178"
                              z3="2.130833"/>
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                              id="a36"
                              x3="-2.057875"
                              y3="0.893836"
                              z3="-2.510608"/>
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                              id="a37"
                              x3="1.778689"
                              y3="2.648206"
                              z3="-3.389699"/>
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                              id="a38"
                              x3="-0.419028"
                              y3="1.769117"
                              z3="-4.182157"/>
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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="-2.553254"
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                              y3="-1.265623"
                              z3="-0.024014"/>
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                              y3="-0.668805"
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                        <atom elementType="C"
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                              x3="0.803215"
                              y3="1.783499"
                              z3="1.089968"/>
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                              y3="1.735112"
                              z3="-0.376486"/>
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                              z3="-0.816156"/>
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                              y3="1.253905"
                              z3="-2.186323"/>
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                              y3="-3.678792"
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                              id="a21"
                              x3="2.305569"
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                              z3="-0.975881"/>
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                              id="a22"
                              x3="3.269989"
                              y3="-0.560944"
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                              id="a23"
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                              y3="-2.246486"
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                              id="a24"
                              x3="2.935463"
                              y3="-3.285386"
                              z3="-1.419815"/>
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                              id="a25"
                              x3="-1.687686"
                              y3="1.40783"
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                              id="a26"
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                              y3="0.521749"
                              z3="2.784139"/>
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                              id="a27"
                              x3="-0.308929"
                              y3="0.196764"
                              z3="2.059286"/>
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                              id="a28"
                              x3="1.816708"
                              y3="2.203875"
                              z3="1.1983"/>
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                              id="a29"
                              x3="0.093842"
                              y3="2.461055"
                              z3="1.597415"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.890161"
                              y3="-0.73095"
                              z3="-0.930823"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.44979"
                              y3="2.013252"
                              z3="0.972782"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.537282"
                              y3="1.454929"
                              z3="2.133119"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.951634"
                              y3="1.775137"
                              z3="3.152128"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.376065"
                              y3="0.379568"
                              z3="2.183301"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.72579"
                              y3="0.249201"
                              z3="1.282152"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.061387"
                              y3="0.889419"
                              z3="-2.510014"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.759982"
                              y3="2.673941"
                              z3="-3.394305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.435289"
                              y3="1.785639"
                              z3="-4.182837"/>
                     </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="-2.564467"
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                              id="a2"
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                              y3="-2.211175"
                              z3="-0.867354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.548056"
                              y3="-1.270627"
                              z3="-0.019093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.325437"
                              y3="-0.670271"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.669302"
                              y3="-1.036357"
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                        <atom elementType="C"
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                              x3="-1.386706"
                              y3="-0.832487"
                              z3="-0.289144"/>
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                              id="a9"
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                              y3="1.783474"
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                              y3="-0.561409"
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                              y3="-3.300453"
                              z3="-1.400577"/>
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                              y3="0.527033"
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                              y3="-0.727064"
                              z3="-0.924429"/>
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                              x3="-2.435473"
                              y3="2.020206"
                              z3="0.976922"/>
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                              y3="1.460909"
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                              y3="1.785161"
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                              y3="0.885749"
                              z3="-2.509921"/>
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                              id="a37"
                              x3="1.74281"
                              y3="2.698258"
                              z3="-3.399416"/>
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                              id="a38"
                              x3="-0.450098"
                              y3="1.800831"
                              z3="-4.184131"/>
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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="-2.573148"
                              z3="-0.711859"/>
                        <atom elementType="C"
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                              z3="-2.511333"/>
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                              y3="2.716911"
                              z3="-3.401856"/>
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                              x3="-0.461562"
                              y3="1.813093"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <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"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/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="-2.58597"
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                              y3="-2.230433"
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                              x3="0.545552"
                              y3="-1.282043"
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                              y3="-0.67465"
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                              id="a5"
                              x3="2.661356"
                              y3="-1.043158"
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                              y3="-1.996175"
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                              id="a24"
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                              y3="-3.328467"
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                        <atom elementType="H"
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                              x3="0.10838"
                              y3="2.472594"
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                              x3="-3.890977"
                              y3="-0.720751"
                              z3="-0.913083"/>
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                              x3="-2.401762"
                              y3="2.042212"
                              z3="0.983727"/>
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                              x3="-2.491065"
                              y3="1.492646"
                              z3="2.146475"/>
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                              x3="-1.943933"
                              y3="1.848586"
                              z3="3.174857"/>
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                              y3="0.37821"
                              z3="2.19105"/>
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                              y3="0.239636"
                              z3="1.292833"/>
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                              id="a36"
                              x3="-2.069942"
                              y3="0.874952"
                              z3="-2.516088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.708873"
                              y3="2.745782"
                              z3="-3.405714"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.477776"
                              y3="1.831392"
                              z3="-4.188371"/>
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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="-2.588853"
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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="2.48753"
                              y3="-2.588752"
                              z3="-0.686929"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.145758"
                              y3="-2.233006"
                              z3="-0.843314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.542482"
                              y3="-1.284352"
                              z3="-0.007149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.314508"
                              y3="-0.676145"
                              z3="0.998442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656205"
                              y3="-1.045137"
                              z3="1.149487"/>
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                              x3="3.246178"
                              y3="-1.998806"
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                              y3="-0.845544"
                              z3="-0.29186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.720765"
                              y3="0.43439"
                              z3="1.812903"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.799762"
                              y3="1.779585"
                              z3="1.071337"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.454431"
                              y3="1.731645"
                              z3="-0.393419"/>
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                              id="a11"
                              x3="-0.774993"
                              y3="1.17506"
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                              x3="-1.097522"
                              y3="1.24998"
                              z3="-2.199546"/>
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                              x3="-0.216926"
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                              z3="-1.330896"/>
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                              z3="-0.992931"/>
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                              y3="-0.564892"
                              z3="1.935324"/>
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                              id="a23"
                              x3="4.294949"
                              y3="-2.275761"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.935339"
                              y3="-3.331513"
                              z3="-1.354078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.692988"
                              y3="1.389008"
                              z3="0.084165"/>
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                              id="a26"
                              x3="1.233118"
                              y3="0.537532"
                              z3="2.782029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.326387"
                              y3="0.202906"
                              z3="2.048855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.818222"
                              y3="2.189454"
                              z3="1.173193"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.099622"
                              y3="2.471149"
                              z3="1.572784"/>
                        <atom elementType="Br"
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                              x3="-3.894375"
                              y3="-0.717039"
                              z3="-0.904386"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.382337"
                              y3="2.05885"
                              z3="0.990413"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.474883"
                              y3="1.511433"
                              z3="2.153037"/>
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                              id="a33"
                              x3="-1.954319"
                              y3="1.886677"
                              z3="3.188263"/>
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                              x3="-3.231493"
                              y3="0.372935"
                              z3="2.190388"/>
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                              x3="-3.58364"
                              y3="0.229515"
                              z3="1.29238"/>
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                              id="a36"
                              x3="-2.072155"
                              y3="0.870273"
                              z3="-2.522107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.702903"
                              y3="2.752681"
                              z3="-3.404852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.481232"
                              y3="1.835739"
                              z3="-4.190932"/>
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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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                              z3="-0.00782"/>
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                              id="a5"
                              x3="2.653094"
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                              id="a9"
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                              y3="2.067658"
                              z3="0.99696"/>
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                              y3="0.22694"
                              z3="1.290437"/>
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                              x3="-2.073024"
                              y3="0.86931"
                              z3="-2.525627"/>
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                              id="a37"
                              x3="1.705777"
                              y3="2.746661"
                              z3="-3.40369"/>
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                              id="a38"
                              x3="-0.477815"
                              y3="1.831517"
                              z3="-4.192412"/>
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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 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:2.4863,-2.5859,-.6884;1.1445,-2.2305,-.8452;.5403,-1.2835,-.0078;1.3114,-.6762,.999;2.6531,-1.0451,1.1506;3.2439,-1.9974,.321;-1.3933,-.8461,-.2921;.7168,.4337,1.8137;.7943,1.7793,1.072;.4514,1.7304,-.3932;-.7786,1.1758,-.832;-1.0987,1.2484,-2.2014;-.2154,1.7975,-3.1313;1.0007,2.3113,-2.689;1.322,2.2874,-1.3299;-1.9292,-2.9166,.3943;-3.0069,-3.038,1.3039;.5608,-2.7022,-1.6424;-.9754,-3.7376,1.0576;-2.3608,-3.8553,-.5795;2.2721,2.7121,-.9909;3.2452,-.5657,1.9374;4.2927,-2.2743,.4605;2.9349,-3.3274,-1.3565;-1.6969,1.3914,.0802;1.2299,.5374,2.7824;-.3301,.2008,2.05;1.8118,2.1911,1.1755;.0919,2.4696,1.5718;-3.8971,-.7151,-.9002;-2.3729,2.0677,.997;-2.4687,1.5186,2.1579;-1.962,1.9,3.1978;-3.2105,.3696,2.1886;-3.5625,.2269,1.2904;-2.073,.8693,-2.5256;1.7058,2.7467,-3.4037;-.4778,1.8315,-4.1924;/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="2.483981"
                              y3="-2.576107"
                              z3="-0.695859"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.141751"
                              y3="-2.222213"
                              z3="-0.852407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.535447"
                              y3="-1.280168"
                              z3="-0.011111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.304314"
                              y3="-0.675615"
                              z3="0.998856"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646307"
                              y3="-1.043403"
                              z3="1.15044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.239437"
                              y3="-1.991126"
                              z3="0.317326"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.399071"
                              y3="-0.846639"
                              z3="-0.294416"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.707374"
                              y3="0.431264"
                              z3="1.816058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.781987"
                              y3="1.778593"
                              z3="1.075827"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.444705"
                              y3="1.728894"
                              z3="-0.390674"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.786868"
                              y3="1.179713"
                              z3="-0.832528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101113"
                              y3="1.245795"
                              z3="-2.203753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.209756"
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                              z3="-3.131866"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.007038"
                              y3="2.295385"
                              z3="-2.686401"/>
                        <atom elementType="C"
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                              x3="1.322738"
                              y3="2.276166"
                              z3="-1.325894"/>
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                              x3="-1.9252"
                              y3="-2.919273"
                              z3="0.38978"/>
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                              x3="-3.002465"
                              y3="-3.045106"
                              z3="1.299379"/>
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                              x3="0.559425"
                              y3="-2.691143"
                              z3="-1.652182"/>
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                              y3="-3.738468"
                              z3="1.050324"/>
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                              y3="-3.857493"
                              z3="-0.585675"/>
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                              y3="2.696675"
                              z3="-0.984873"/>
                        <atom elementType="H"
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                              x3="3.236999"
                              y3="-0.566523"
                              z3="1.939896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288421"
                              y3="-2.267093"
                              z3="0.456753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.934548"
                              y3="-3.313662"
                              z3="-1.366895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.703738"
                              y3="1.396896"
                              z3="0.071911"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.221826"
                              y3="0.534422"
                              z3="2.784057"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.338936"
                              y3="0.195424"
                              z3="2.052567"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.797381"
                              y3="2.194358"
                              z3="1.183471"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.074617"
                              y3="2.465602"
                              z3="1.572891"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.902219"
                              y3="-0.714218"
                              z3="-0.899306"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.363753"
                              y3="2.081476"
                              z3="1.006001"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.458594"
                              y3="1.535741"
                              z3="2.167329"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.973227"
                              y3="1.934565"
                              z3="3.210928"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.16843"
                              y3="0.365333"
                              z3="2.196404"/>
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                              id="a35"
                              x3="-3.522128"
                              y3="0.21608"
                              z3="1.300014"/>
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                              id="a36"
                              x3="-2.075245"
                              y3="0.869709"
                              z3="-2.531795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.717583"
                              y3="2.72346"
                              z3="-3.400116"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.466583"
                              y3="1.816663"
                              z3="-4.194458"/>
                     </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="-2.570618"
                              z3="-0.700576"/>
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                              z3="-0.856407"/>
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                              y3="-1.276865"
                              z3="-0.013176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302748"
                              y3="-0.673667"
                              z3="0.997852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644835"
                              y3="-1.041454"
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                              id="a6"
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                              y3="-1.987466"
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                              x3="-1.40097"
                              y3="-0.844536"
                              z3="-0.294969"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706008"
                              y3="0.432603"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.779954"
                              y3="1.780319"
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                              id="a10"
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                        <atom elementType="C"
                              id="a11"
                              x3="-0.788673"
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                        <atom elementType="C"
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                              x3="-1.100341"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.012197"
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                              y3="-2.68456"
                              z3="-1.65692"/>
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                              y3="-0.565843"
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                              y3="-2.263447"
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                              y3="-3.306696"
                              z3="-1.373042"/>
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                              y3="-0.709266"
                              z3="-0.898798"/>
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                              y3="2.083249"
                              z3="1.018341"/>
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                              y3="1.527396"
                              z3="2.17406"/>
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                              x3="-1.977721"
                              y3="1.91488"
                              z3="3.223503"/>
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                              y3="0.361007"
                              z3="2.189274"/>
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                              y3="0.222376"
                              z3="1.29049"/>
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                              x3="-2.074992"
                              y3="0.871645"
                              z3="-2.53338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.725207"
                              y3="2.709732"
                              z3="-3.400984"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.460154"
                              y3="1.806969"
                              z3="-4.195842"/>
                     </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:2.483,-2.5706,-.7006;1.1406,-2.2169,-.8564;.5341,-1.2769,-.0132;1.3027,-.6737,.9979;2.6448,-1.0415,1.1488;3.2382,-1.9875,.3138;-1.401,-.8445,-.295;.706,.4326,1.8163;.78,1.7803,1.0762;.4443,1.7288,-.3905;-.7887,1.1826,-.8323;-1.1003,1.2453,-2.2042;-.2053,1.779,-3.1327;1.0122,2.2862,-2.687;1.3256,2.2705,-1.3259;-1.9227,-2.9167,.3925;-2.9986,-3.0398,1.3043;.5583,-2.6846,-1.6569;-.9638,-3.7327,1.0539;-2.3531,-3.859,-.5786;2.2773,2.6896,-.9846;3.2355,-.5658,1.9391;4.2873,-2.2634,.4528;2.9338,-3.3067,-1.373;-1.7058,1.4016,.0751;1.2216,.5354,2.7837;-.3403,.1963,2.0533;1.7947,2.1973,1.1848;.0713,2.4669,1.5719;-3.9036,-.7093,-.8988;-2.3567,2.0832,1.0183;-2.4594,1.5274,2.1741;-1.9777,1.9149,3.2235;-3.1765,.361,2.1893;-3.5283,.2224,1.2905;-2.075,.8716,-2.5334;1.7252,2.7097,-3.401;-.4602,1.807,-4.1958;/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="2.483964"
                              y3="-2.521946"
                              z3="-0.74597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.13771"
                              y3="-2.179937"
                              z3="-0.894783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.521285"
                              y3="-1.264293"
                              z3="-0.032122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.282301"
                              y3="-0.672665"
                              z3="0.990714"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.627919"
                              y3="-1.030102"
                              z3="1.135132"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.231848"
                              y3="-1.952306"
                              z3="0.281381"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.418949"
                              y3="-0.85062"
                              z3="-0.309443"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.67686"
                              y3="0.416189"
                              z3="1.825508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.738719"
                              y3="1.773312"
                              z3="1.097573"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.420552"
                              y3="1.723294"
                              z3="-0.373942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.817393"
                              y3="1.194462"
                              z3="-0.826015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104554"
                              y3="1.233919"
                              z3="-2.203047"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.1783"
                              y3="1.72299"
                              z3="-3.126085"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.043417"
                              y3="2.208823"
                              z3="-2.670621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331604"
                              y3="2.220976"
                              z3="-1.303637"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.903118"
                              y3="-2.928727"
                              z3="0.371844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.988111"
                              y3="-3.055767"
                              z3="1.272464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.559893"
                              y3="-2.636404"
                              z3="-1.704909"/>
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                              id="a19"
                              x3="-0.937398"
                              y3="-3.718837"
                              z3="1.052506"/>
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                              id="a20"
                              x3="-2.307197"
                              y3="-3.890029"
                              z3="-0.592327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.290077"
                              y3="2.618209"
                              z3="-0.955429"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.213471"
                              y3="-0.563797"
                              z3="1.934607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.283738"
                              y3="-2.219741"
                              z3="0.415431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943388"
                              y3="-3.238036"
                              z3="-1.434066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.723417"
                              y3="1.418462"
                              z3="0.064063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.196304"
                              y3="0.511304"
                              z3="2.791363"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.366065"
                              y3="0.167772"
                              z3="2.062139"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.747178"
                              y3="2.201587"
                              z3="1.220285"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015563"
                              y3="2.447316"
                              z3="1.588243"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.909917"
                              y3="-0.711772"
                              z3="-0.936483"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.345025"
                              y3="2.118595"
                              z3="1.03802"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.445016"
                              y3="1.597145"
                              z3="2.208078"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.990236"
                              y3="2.036865"
                              z3="3.248931"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.117276"
                              y3="0.402723"
                              z3="2.259952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.484484"
                              y3="0.227042"
                              z3="1.373718"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080183"
                              y3="0.875718"
                              z3="-2.546306"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.781736"
                              y3="2.590665"
                              z3="-3.382156"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.410885"
                              y3="1.727612"
                              z3="-4.194612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.484,-2.5219,-.746;1.1377,-2.1799,-.8948;.5213,-1.2643,-.0321;1.2823,-.6727,.9907;2.6279,-1.0301,1.1351;3.2318,-1.9523,.2814;-1.4189,-.8506,-.3094;.6769,.4162,1.8255;.7387,1.7733,1.0976;.4206,1.7233,-.3739;-.8174,1.1945,-.826;-1.1046,1.2339,-2.203;-.1783,1.723,-3.1261;1.0434,2.2088,-2.6706;1.3316,2.221,-1.3036;-1.9031,-2.9287,.3718;-2.9881,-3.0558,1.2725;.5599,-2.6364,-1.7049;-.9374,-3.7188,1.0525;-2.3072,-3.89,-.5923;2.2901,2.6182,-.9554;3.2135,-.5638,1.9346;4.2837,-2.2197,.4154;2.9434,-3.238,-1.4341;-1.7234,1.4185,.0641;1.1963,.5113,2.7914;-.3661,.1678,2.0621;1.7472,2.2016,1.2203;.0156,2.4473,1.5882;-3.9099,-.7118,-.9365;-2.345,2.1186,1.038;-2.445,1.5971,2.2081;-1.9902,2.0369,3.2489;-3.1173,.4027,2.26;-3.4845,.227,1.3737;-2.0802,.8757,-2.5463;1.7817,2.5907,-3.3822;-.4109,1.7276,-4.1946;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.479876"
                              y3="-2.550213"
                              z3="-0.718175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136231"
                              y3="-2.199691"
                              z3="-0.869863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.527835"
                              y3="-1.267476"
                              z3="-0.019407"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.29548"
                              y3="-0.668694"
                              z3="0.994953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.638759"
                              y3="-1.033844"
                              z3="1.141926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.234198"
                              y3="-1.97213"
                              z3="0.299766"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.409502"
                              y3="-0.840705"
                              z3="-0.298536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.698526"
                              y3="0.433287"
                              z3="1.81926"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.769163"
                              y3="1.782964"
                              z3="1.081492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.438683"
                              y3="1.728323"
                              z3="-0.386233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.797598"
                              y3="1.189807"
                              z3="-0.829618"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.09994"
                              y3="1.243217"
                              z3="-2.203731"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.19228"
                              y3="1.755301"
                              z3="-3.132323"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.028365"
                              y3="2.252456"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.332245"
                              y3="2.249547"
                              z3="-1.321304"/>
                        <atom elementType="P"
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                              x3="-1.917868"
                              y3="-2.912691"
                              z3="0.393416"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.997738"
                              y3="-3.03039"
                              z3="1.301428"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554134"
                              y3="-2.66339"
                              z3="-1.672804"/>
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                              id="a19"
                              x3="-0.956574"
                              y3="-3.714357"
                              z3="1.067875"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.338934"
                              y3="-3.869905"
                              z3="-0.567552"/>
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                              id="a21"
                              x3="2.287204"
                              y3="2.66001"
                              z3="-0.978564"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.228905"
                              y3="-0.561707"
                              z3="1.934651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.28423"
                              y3="-2.245828"
                              z3="0.435737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.932342"
                              y3="-3.279803"
                              z3="-1.39657"/>
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                              id="a25"
                              x3="-1.715017"
                              y3="1.414424"
                              z3="0.083203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.217606"
                              y3="0.533602"
                              z3="2.785092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.346943"
                              y3="0.194164"
                              z3="2.057803"/>
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                              id="a28"
                              x3="1.782024"
                              y3="2.203579"
                              z3="1.193744"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05643"
                              y3="2.467083"
                              z3="1.574073"/>
                        <atom elementType="Br"
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                              x3="-3.905407"
                              y3="-0.695344"
                              z3="-0.915156"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.34449"
                              y3="2.089586"
                              z3="1.04303"/>
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                              id="a32"
                              x3="-2.458939"
                              y3="1.523261"
                              z3="2.192821"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.993493"
                              y3="1.906361"
                              z3="3.25073"/>
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                              id="a34"
                              x3="-3.170575"
                              y3="0.353556"
                              z3="2.190192"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.513023"
                              y3="0.218229"
                              z3="1.287373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.076268"
                              y3="0.877795"
                              z3="-2.537085"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751902"
                              y3="2.656938"
                              z3="-3.399291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.439549"
                              y3="1.772675"
                              z3="-4.197567"/>
                     </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="2.481141"
                              y3="-2.570768"
                              z3="-0.701227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138482"
                              y3="-2.216611"
                              z3="-0.853721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.534619"
                              y3="-1.275108"
                              z3="-0.010002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306463"
                              y3="-0.671576"
                              z3="0.998268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.648798"
                              y3="-1.039647"
                              z3="1.145841"/>
                        <atom elementType="C"
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                              x3="3.239507"
                              y3="-1.986708"
                              z3="0.310286"/>
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                              x3="-1.400686"
                              y3="-0.841435"
                              z3="-0.288552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.711988"
                              y3="0.434468"
                              z3="1.818123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.784505"
                              y3="1.781734"
                              z3="1.077727"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.445958"
                              y3="1.730702"
                              z3="-0.388469"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.786776"
                              y3="1.183391"
                              z3="-0.829523"/>
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                              x3="-1.100161"
                              y3="1.245894"
                              z3="-2.200881"/>
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                              x3="-0.207386"
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                              z3="-3.13077"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.325444"
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                              x3="-1.925657"
                              y3="-2.911866"
                              z3="0.403139"/>
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                              x3="-3.001227"
                              y3="-3.032203"
                              z3="1.315504"/>
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                              x3="0.553908"
                              y3="-2.684651"
                              z3="-1.652372"/>
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                              y3="-3.727239"
                              z3="1.067731"/>
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                              y3="2.691556"
                              z3="-0.985826"/>
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                              id="a22"
                              x3="3.241701"
                              y3="-0.563534"
                              z3="1.934085"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288859"
                              y3="-2.262863"
                              z3="0.446545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.929798"
                              y3="-3.307764"
                              z3="-1.374177"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.7021"
                              y3="1.406139"
                              z3="0.073706"/>
                        <atom elementType="H"
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                              x3="1.229146"
                              y3="0.53709"
                              z3="2.78466"/>
                        <atom elementType="H"
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                              x3="-0.333344"
                              y3="0.198487"
                              z3="2.057483"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.79983"
                              y3="2.19799"
                              z3="1.184225"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.077324"
                              y3="2.468451"
                              z3="1.575359"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.902462"
                              y3="-0.705581"
                              z3="-0.897734"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.345586"
                              y3="2.083675"
                              z3="1.019472"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.463424"
                              y3="1.50992"
                              z3="2.165628"/>
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                              id="a33"
                              x3="-1.986993"
                              y3="1.876887"
                              z3="3.224738"/>
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                              id="a34"
                              x3="-3.190158"
                              y3="0.349833"
                              z3="2.157238"/>
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                              x3="-3.538847"
                              y3="0.229229"
                              z3="1.254363"/>
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                              id="a36"
                              x3="-2.075146"
                              y3="0.870983"
                              z3="-2.527884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.722956"
                              y3="2.710015"
                              z3="-3.40149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.463677"
                              y3="1.806489"
                              z3="-4.193535"/>
                     </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="-2.56186"
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                              y3="-1.273456"
                              z3="-0.016137"/>
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                              id="a4"
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                              y3="-0.672315"
                              z3="0.996184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.643102"
                              y3="-1.038083"
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                              id="a9"
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                              y3="1.780094"
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                        <atom elementType="C"
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                              id="a29"
                              x3="0.065253"
                              y3="2.464946"
                              z3="1.577067"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.903232"
                              y3="-0.710678"
                              z3="-0.913108"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.359491"
                              y3="2.087824"
                              z3="1.021628"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.460148"
                              y3="1.534807"
                              z3="2.178717"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.981377"
                              y3="1.928704"
                              z3="3.227297"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.166346"
                              y3="0.361702"
                              z3="2.198224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.521775"
                              y3="0.217963"
                              z3="1.301658"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.076774"
                              y3="0.873434"
                              z3="-2.532552"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.736315"
                              y3="2.685434"
                              z3="-3.39841"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.451994"
                              y3="1.791439"
                              z3="-4.195046"/>
                     </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:2.4825,-2.5619,-.7091;1.1393,-2.2101,-.8627;.5319,-1.2735,-.0161;1.3002,-.6723,.9962;2.6431,-1.0381,1.1447;3.2375,-1.9804,.3064;-1.4041,-.8437,-.2966;.7025,.4307,1.8181;.7751,1.7801,1.0808;.441,1.7294,-.3864;-.793,1.1862,-.8298;-1.1014,1.2445,-2.2025;-.201,1.7692,-3.1309;1.0182,2.2715,-2.6841;1.3276,2.2618,-1.3218;-1.9215,-2.9159,.3915;-3.0021,-3.0386,1.2976;.5571,-2.6763,-1.6641;-.9636,-3.7249,1.0629;-2.3423,-3.8635,-.5784;2.2817,2.6755,-.9804;3.2335,-.5636,1.9358;4.2872,-2.2548,.4436;2.9341,-3.295,-1.3842;-1.7086,1.4063,.0728;1.2181,.5313,2.7857;-.3433,.1931,2.0549;1.7896,2.1974,1.1908;.0653,2.4649,1.5771;-3.9032,-.7107,-.9131;-2.3595,2.0878,1.0216;-2.4601,1.5348,2.1787;-1.9814,1.9287,3.2273;-3.1663,.3617,2.1982;-3.5218,.218,1.3017;-2.0768,.8734,-2.5326;1.7363,2.6854,-3.3984;-.452,1.7914,-4.195;/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="2.480181"
                              y3="-2.550477"
                              z3="-0.718221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136197"
                              y3="-2.200658"
                              z3="-0.868242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.528452"
                              y3="-1.268231"
                              z3="-0.017702"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.297377"
                              y3="-0.668417"
                              z3="0.995143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.641044"
                              y3="-1.03276"
                              z3="1.140558"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.235771"
                              y3="-1.971352"
                              z3="0.298182"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.408929"
                              y3="-0.839928"
                              z3="-0.296755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.701194"
                              y3="0.434028"
                              z3="1.819591"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.770172"
                              y3="1.78337"
                              z3="1.081081"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.439359"
                              y3="1.727855"
                              z3="-0.386638"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795637"
                              y3="1.186719"
                              z3="-0.829255"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.098715"
                              y3="1.242724"
                              z3="-2.202992"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.192693"
                              y3="1.756183"
                              z3="-3.132268"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.027604"
                              y3="2.254659"
                              z3="-2.685256"/>
                        <atom elementType="C"
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                              x3="1.331663"
                              y3="2.251407"
                              z3="-1.3219"/>
                        <atom elementType="P"
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                              x3="-1.92241"
                              y3="-2.910422"
                              z3="0.397471"/>
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                              x3="-3.00842"
                              y3="-3.024629"
                              z3="1.298686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.553358"
                              y3="-2.665062"
                              z3="-1.670233"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.9652"
                              y3="-3.708258"
                              z3="1.082137"/>
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                              y3="-3.873486"
                              z3="-0.560801"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="2.664121"
                              z3="-0.979117"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.232008"
                              y3="-0.559788"
                              z3="1.932199"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.286169"
                              y3="-2.244346"
                              z3="0.432737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.932008"
                              y3="-3.280248"
                              z3="-1.396831"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.715656"
                              y3="1.415778"
                              z3="0.091183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.221144"
                              y3="0.534874"
                              z3="2.784947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.343882"
                              y3="0.194036"
                              z3="2.059204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.782335"
                              y3="2.20569"
                              z3="1.192988"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.056813"
                              y3="2.466969"
                              z3="1.573426"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.903048"
                              y3="-0.689989"
                              z3="-0.919173"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.33826"
                              y3="2.085871"
                              z3="1.043105"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.456611"
                              y3="1.512829"
                              z3="2.190409"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.990444"
                              y3="1.888637"
                              z3="3.250065"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178555"
                              y3="0.350572"
                              z3="2.180061"/>
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                              id="a35"
                              x3="-3.517236"
                              y3="0.220348"
                              z3="1.274807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.075258"
                              y3="0.877107"
                              z3="-2.53542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.750344"
                              y3="2.66053"
                              z3="-3.399868"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441069"
                              y3="1.773742"
                              z3="-4.197307"/>
                     </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:2.4802,-2.5505,-.7182;1.1362,-2.2007,-.8682;.5285,-1.2682,-.0177;1.2974,-.6684,.9951;2.641,-1.0328,1.1406;3.2358,-1.9714,.2982;-1.4089,-.8399,-.2968;.7012,.434,1.8196;.7702,1.7834,1.0811;.4394,1.7279,-.3866;-.7956,1.1867,-.8293;-1.0987,1.2427,-2.203;-.1927,1.7562,-3.1323;1.0276,2.2547,-2.6853;1.3317,2.2514,-1.3219;-1.9224,-2.9104,.3975;-3.0084,-3.0246,1.2987;.5534,-2.6651,-1.6702;-.9652,-3.7083,1.0821;-2.3368,-3.8735,-.5608;2.2857,2.6641,-.9791;3.232,-.5598,1.9322;4.2862,-2.2443,.4327;2.932,-3.2802,-1.3968;-1.7157,1.4158,.0912;1.2211,.5349,2.7849;-.3439,.194,2.0592;1.7823,2.2057,1.193;.0568,2.467,1.5734;-3.903,-.69,-.9192;-2.3383,2.0859,1.0431;-2.4566,1.5128,2.1904;-1.9904,1.8886,3.2501;-3.1786,.3506,2.1801;-3.5172,.2203,1.2748;-2.0753,.8771,-2.5354;1.7503,2.6605,-3.3999;-.4411,1.7737,-4.1973;/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="2.481393"
                              y3="-2.554808"
                              z3="-0.717758"/>
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                              y3="-2.204222"
                              z3="-0.867282"/>
                        <atom elementType="C"
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                              x3="0.53101"
                              y3="-1.27018"
                              z3="-0.017357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301134"
                              y3="-0.670407"
                              z3="0.994585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644676"
                              y3="-1.035246"
                              z3="1.139288"/>
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                              id="a6"
                              x3="3.238174"
                              y3="-1.97495"
                              z3="0.297348"/>
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                              id="a7"
                              x3="-1.406174"
                              y3="-0.840953"
                              z3="-0.294222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705061"
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                              z3="1.819904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.77269"
                              y3="1.781105"
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                              id="a10"
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                              id="a11"
                              x3="-0.794283"
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                              id="a12"
                              x3="-1.098575"
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                              id="a13"
                              x3="-0.194924"
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                        <atom elementType="C"
                              id="a14"
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                              y3="-2.912063"
                              z3="0.39852"/>
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                              y3="-3.029475"
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                              id="a18"
                              x3="0.553847"
                              y3="-2.669085"
                              z3="-1.668457"/>
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                              y3="-3.714336"
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                              y3="2.668104"
                              z3="-0.977079"/>
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                              y3="-0.562122"
                              z3="1.930219"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288486"
                              y3="-2.248512"
                              z3="0.431444"/>
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                              id="a24"
                              x3="2.932266"
                              y3="-3.285748"
                              z3="-1.395792"/>
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                              id="a25"
                              x3="-1.715916"
                              y3="1.414087"
                              z3="0.085213"/>
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                              id="a26"
                              x3="1.224903"
                              y3="0.531624"
                              z3="2.785271"/>
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                              id="a27"
                              x3="-0.33948"
                              y3="0.190879"
                              z3="2.060061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.785137"
                              y3="2.203084"
                              z3="1.19395"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05981"
                              y3="2.463535"
                              z3="1.577722"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.902607"
                              y3="-0.69789"
                              z3="-0.913937"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.351196"
                              y3="2.089076"
                              z3="1.029517"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.465705"
                              y3="1.524542"
                              z3="2.181321"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.996578"
                              y3="1.908721"
                              z3="3.236968"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178618"
                              y3="0.356525"
                              z3="2.181915"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.523732"
                              y3="0.220237"
                              z3="1.279987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.074657"
                              y3="0.874643"
                              z3="-2.532858"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746057"
                              y3="2.669568"
                              z3="-3.396918"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444116"
                              y3="1.779996"
                              z3="-4.194826"/>
                     </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="2.481666"
                              y3="-2.555971"
                              z3="-0.71784"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.137993"
                              y3="-2.204536"
                              z3="-0.867694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.532005"
                              y3="-1.270308"
                              z3="-0.01764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302181"
                              y3="-0.671461"
                              z3="0.99474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.645536"
                              y3="-1.036849"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.238626"
                              y3="-1.976705"
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                              x3="-1.40503"
                              y3="-0.840989"
                              z3="-0.293289"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705764"
                              y3="0.429845"
                              z3="1.82019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.773007"
                              y3="1.780304"
                              z3="1.083841"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440471"
                              y3="1.727717"
                              z3="-0.383586"/>
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                              x3="-0.793913"
                              y3="1.185322"
                              z3="-0.82696"/>
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                              x3="-1.098928"
                              y3="1.243236"
                              z3="-2.200398"/>
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                              x3="-0.195849"
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                              z3="-3.129102"/>
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                              y3="-2.912142"
                              z3="0.399692"/>
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                              x3="0.554228"
                              y3="-2.668991"
                              z3="-1.668992"/>
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                              z3="1.07711"/>
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                              y3="2.669844"
                              z3="-0.976171"/>
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                              id="a22"
                              x3="3.237448"
                              y3="-0.564096"
                              z3="1.93061"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288775"
                              y3="-2.25085"
                              z3="0.431674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.932227"
                              y3="-3.287183"
                              z3="-1.395779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.714863"
                              y3="1.413607"
                              z3="0.082981"/>
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                              id="a26"
                              x3="1.225129"
                              y3="0.530064"
                              z3="2.785907"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339101"
                              y3="0.189792"
                              z3="2.059974"/>
                        <atom elementType="H"
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                              x3="1.78526"
                              y3="2.202604"
                              z3="1.195089"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.059697"
                              y3="2.461898"
                              z3="1.579372"/>
                        <atom elementType="Br"
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                              x3="-3.902978"
                              y3="-0.702734"
                              z3="-0.911328"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.357905"
                              y3="2.088554"
                              z3="1.021301"/>
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                              id="a32"
                              x3="-2.465911"
                              y3="1.527479"
                              z3="2.175202"/>
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                              id="a33"
                              x3="-1.994094"
                              y3="1.916346"
                              z3="3.228127"/>
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                              id="a34"
                              x3="-3.17636"
                              y3="0.358058"
                              z3="2.182528"/>
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                              x3="-3.525988"
                              y3="0.219266"
                              z3="1.282654"/>
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                              id="a36"
                              x3="-2.07497"
                              y3="0.874516"
                              z3="-2.531218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.74436"
                              y3="2.673413"
                              z3="-3.395626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.445348"
                              y3="1.78263"
                              z3="-4.193719"/>
                     </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="-2.554179"
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                              y3="-1.268678"
                              z3="-0.019541"/>
                        <atom elementType="C"
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                              x3="1.303995"
                              y3="-0.671611"
                              z3="0.993675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.647144"
                              y3="-1.037808"
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                              y3="-1.976882"
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                              id="a8"
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                              id="a9"
                              x3="0.774092"
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                              x3="0.554747"
                              y3="-2.664796"
                              z3="-1.67311"/>
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                              y3="-3.713148"
                              z3="1.080749"/>
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                              z3="-0.558403"/>
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                              x3="2.28665"
                              y3="2.666346"
                              z3="-0.975151"/>
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                              id="a22"
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                              y3="-0.566439"
                              z3="1.929517"/>
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                              id="a23"
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                              y3="-2.251846"
                              z3="0.428209"/>
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                              id="a24"
                              x3="2.932466"
                              y3="-3.284725"
                              z3="-1.400617"/>
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                              y3="1.416526"
                              z3="0.086884"/>
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                              y3="0.528303"
                              z3="2.786104"/>
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                              id="a27"
                              x3="-0.336915"
                              y3="0.188807"
                              z3="2.060099"/>
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                              x3="1.78592"
                              y3="2.203416"
                              z3="1.196857"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.060238"
                              y3="2.460491"
                              z3="1.581846"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.903793"
                              y3="-0.70618"
                              z3="-0.907793"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.37186"
                              y3="2.087791"
                              z3="1.016043"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.474474"
                              y3="1.527387"
                              z3="2.171123"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.994408"
                              y3="1.91431"
                              z3="3.221045"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.184779"
                              y3="0.358263"
                              z3="2.181573"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.536189"
                              y3="0.21904"
                              z3="1.282461"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.074573"
                              y3="0.876511"
                              z3="-2.52899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747855"
                              y3="2.668426"
                              z3="-3.394668"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443038"
                              y3="1.780265"
                              z3="-4.192481"/>
                     </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="2.482205"
                              y3="-2.549411"
                              z3="-0.726719"/>
                        <atom elementType="C"
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                              x3="1.138561"
                              y3="-2.197229"
                              z3="-0.875328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.532939"
                              y3="-1.266267"
                              z3="-0.021571"/>
                        <atom elementType="C"
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                              x3="1.303251"
                              y3="-0.6713"
                              z3="0.993093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646501"
                              y3="-1.037433"
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                        <atom elementType="C"
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                              x3="-1.404328"
                              y3="-0.837941"
                              z3="-0.294129"/>
                        <atom elementType="C"
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                              z3="1.821619"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.771813"
                              y3="1.779974"
                              z3="1.087793"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44098"
                              y3="1.727555"
                              z3="-0.380218"/>
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                              x3="-0.795376"
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                              y3="-3.278084"
                              z3="-1.407426"/>
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                              id="a25"
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                              y3="1.419645"
                              z3="0.089498"/>
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                              y3="0.526136"
                              z3="2.787168"/>
                        <atom elementType="H"
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                              x3="-0.337833"
                              y3="0.186967"
                              z3="2.061337"/>
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                              y3="2.204735"
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                        <atom elementType="H"
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                              x3="0.056649"
                              y3="2.45877"
                              z3="1.584467"/>
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                              x3="-3.9050"
                              y3="-0.708806"
                              z3="-0.908359"/>
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                              id="a31"
                              x3="-2.376184"
                              y3="2.086587"
                              z3="1.01214"/>
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                              id="a32"
                              x3="-2.473799"
                              y3="1.526141"
                              z3="2.168054"/>
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                              x3="-1.989676"
                              y3="1.91329"
                              z3="3.21591"/>
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                              y3="0.36017"
                              z3="2.18224"/>
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                              y3="0.219772"
                              z3="1.283447"/>
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                              x3="-2.075732"
                              y3="0.879614"
                              z3="-2.527887"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753401"
                              y3="2.657461"
                              z3="-3.393188"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.439104"
                              y3="1.77383"
                              z3="-4.191371"/>
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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="-2.543207"
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                              y3="-1.263008"
                              z3="-0.024078"/>
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                              y3="-0.670351"
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                        <atom elementType="C"
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                              id="a9"
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                              z3="-2.677039"/>
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                              id="a15"
                              x3="1.337519"
                              y3="2.242874"
                              z3="-1.313019"/>
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                              x3="-1.915999"
                              y3="-2.904786"
                              z3="0.408755"/>
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                              id="a17"
                              x3="-2.994218"
                              y3="-3.015863"
                              z3="1.319399"/>
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                              id="a18"
                              x3="0.553899"
                              y3="-2.650687"
                              z3="-1.684596"/>
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                              id="a19"
                              x3="-0.955032"
                              y3="-3.702532"
                              z3="1.088974"/>
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                              id="a20"
                              x3="-2.33798"
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                              id="a21"
                              x3="2.294414"
                              y3="2.649143"
                              z3="-0.970538"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.240154"
                              y3="-0.568232"
                              z3="1.926067"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.290408"
                              y3="-2.245157"
                              z3="0.415399"/>
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                              id="a24"
                              x3="2.932793"
                              y3="-3.269678"
                              z3="-1.417662"/>
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                              id="a25"
                              x3="-1.722454"
                              y3="1.425544"
                              z3="0.096729"/>
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                              id="a26"
                              x3="1.230105"
                              y3="0.524266"
                              z3="2.787531"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335832"
                              y3="0.184977"
                              z3="2.063891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.781311"
                              y3="2.206426"
                              z3="1.204172"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05478"
                              y3="2.457378"
                              z3="1.587452"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.905574"
                              y3="-0.707381"
                              z3="-0.907089"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.383927"
                              y3="2.088646"
                              z3="1.013751"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.484547"
                              y3="1.524914"
                              z3="2.16859"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999064"
                              y3="1.907352"
                              z3="3.21728"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.200276"
                              y3="0.35984"
                              z3="2.177802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.549466"
                              y3="0.221225"
                              z3="1.277596"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.076021"
                              y3="0.883815"
                              z3="-2.526308"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.762701"
                              y3="2.639513"
                              z3="-3.391937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.433012"
                              y3="1.763921"
                              z3="-4.190118"/>
                     </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="2.482122"
                              y3="-2.544509"
                              z3="-0.732229"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138133"
                              y3="-2.192897"
                              z3="-0.879148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.532513"
                              y3="-1.263981"
                              z3="-0.023115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303104"
                              y3="-0.670572"
                              z3="0.99221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.64666"
                              y3="-1.036236"
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                        <atom elementType="C"
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                              x3="3.239478"
                              y3="-1.971001"
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                              x3="-1.405274"
                              y3="-0.836687"
                              z3="-0.294538"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.70708"
                              y3="0.427053"
                              z3="1.822796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.770425"
                              y3="1.779948"
                              z3="1.089739"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.440409"
                              y3="1.726934"
                              z3="-0.378412"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.797122"
                              y3="1.191219"
                              z3="-0.821409"/>
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                              x3="-1.098135"
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                              x3="-0.188347"
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                              z3="-3.1252"/>
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                              z3="0.406783"/>
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                              y3="-3.018943"
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                              id="a18"
                              x3="0.553844"
                              y3="-2.6528"
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                              z3="-0.971035"/>
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                              id="a22"
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                              y3="-0.567691"
                              z3="1.927203"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.289827"
                              y3="-2.245517"
                              z3="0.417901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.932678"
                              y3="-3.271425"
                              z3="-1.414796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.72084"
                              y3="1.423702"
                              z3="0.09388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.228555"
                              y3="0.524896"
                              z3="2.787592"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.337173"
                              y3="0.185346"
                              z3="2.063535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.780859"
                              y3="2.205935"
                              z3="1.203413"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.054253"
                              y3="2.457778"
                              z3="1.586201"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.90534"
                              y3="-0.70655"
                              z3="-0.907963"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.378256"
                              y3="2.089278"
                              z3="1.014738"/>
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                              id="a32"
                              x3="-2.479767"
                              y3="1.526373"
                              z3="2.169552"/>
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                              id="a33"
                              x3="-1.998292"
                              y3="1.911526"
                              z3="3.219166"/>
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                              id="a34"
                              x3="-3.193528"
                              y3="0.359848"
                              z3="2.178857"/>
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                              x3="-3.543204"
                              y3="0.220681"
                              z3="1.278934"/>
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                              id="a36"
                              x3="-2.076382"
                              y3="0.882561"
                              z3="-2.527186"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.760188"
                              y3="2.643558"
                              z3="-3.39225"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.434661"
                              y3="1.766022"
                              z3="-4.190635"/>
                     </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="2.481864"
                              y3="-2.542363"
                              z3="-0.733867"/>
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                              z3="-0.880437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.531822"
                              y3="-1.263155"
                              z3="-0.023564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302162"
                              y3="-0.670324"
                              z3="0.99223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.645839"
                              y3="-1.035702"
                              z3="1.133763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.238989"
                              y3="-1.969511"
                              z3="0.284978"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.406219"
                              y3="-0.836635"
                              z3="-0.294923"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705967"
                              y3="0.426848"
                              z3="1.823357"/>
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                              y3="2.647723"
                              z3="-0.970458"/>
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                              y3="-0.567614"
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                              id="a23"
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                              y3="-3.268481"
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                              x3="-0.338224"
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                              x3="1.779335"
                              y3="2.206199"
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                              id="a29"
                              x3="0.052405"
                              y3="2.457572"
                              z3="1.586315"/>
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                              x3="-3.905601"
                              y3="-0.705127"
                              z3="-0.908055"/>
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                              id="a31"
                              x3="-2.376576"
                              y3="2.091376"
                              z3="1.016715"/>
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                              id="a32"
                              x3="-2.479721"
                              y3="1.527905"
                              z3="2.171017"/>
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                              x3="-2.001763"
                              y3="1.91398"
                              z3="3.22188"/>
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                              y3="0.359472"
                              z3="2.178311"/>
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                              id="a35"
                              x3="-3.539946"
                              y3="0.220489"
                              z3="1.278267"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.077315"
                              y3="0.883817"
                              z3="-2.527248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.76252"
                              y3="2.637656"
                              z3="-3.391994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.433243"
                              y3="1.762754"
                              z3="-4.190538"/>
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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="-2.543282"
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                              y3="-2.191428"
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                              y3="-1.262996"
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                              x3="1.30455"
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                        <atom elementType="C"
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                              x3="2.648173"
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                              z3="-1.418395"/>
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                              z3="1.01039"/>
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                              y3="0.883745"
                              z3="-2.525782"/>
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                              x3="1.762497"
                              y3="2.640955"
                              z3="-3.391298"/>
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                              id="a38"
                              x3="-0.432869"
                              y3="1.764377"
                              z3="-4.189652"/>
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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="-2.539905"
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                              y3="-1.262012"
                              z3="-0.024199"/>
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                              y3="0.886621"
                              z3="-2.526131"/>
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                              y3="2.630004"
                              z3="-3.392205"/>
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                              id="a38"
                              x3="-0.432387"
                              y3="1.759166"
                              z3="-4.189973"/>
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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="a10 a15" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a38" order="S"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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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                     <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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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.47937"
                              y3="-2.532486"
                              z3="-0.737607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.135081"
                              y3="-2.182275"
                              z3="-0.884443"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.527444"
                              y3="-1.258698"
                              z3="-0.024248"/>
                        <atom elementType="C"
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                              x3="1.295285"
                              y3="-0.668384"
                              z3="0.994576"/>
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                              id="a5"
                              x3="2.639203"
                              y3="-1.033033"
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                              x3="3.234376"
                              y3="-1.962992"
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                              x3="-1.410887"
                              y3="-0.8357"
                              z3="-0.295554"/>
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                              id="a8"
                              x3="0.697347"
                              y3="0.427765"
                              z3="1.826817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.7612"
                              y3="1.781501"
                              z3="1.093305"/>
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                              x3="0.437079"
                              y3="1.725443"
                              z3="-0.37609"/>
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                              x3="-0.804087"
                              y3="1.198313"
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                              x3="-1.104247"
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                              x3="0.551979"
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                              z3="-0.970074"/>
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                              x3="3.230157"
                              y3="-0.56707"
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                              id="a23"
                              x3="4.28495"
                              y3="-2.236596"
                              z3="0.416681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.931903"
                              y3="-3.255199"
                              z3="-1.423267"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.711569"
                              y3="1.429154"
                              z3="0.087773"/>
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                              id="a26"
                              x3="1.219053"
                              y3="0.524973"
                              z3="2.791612"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.347543"
                              y3="0.186487"
                              z3="2.066886"/>
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                              x3="1.770603"
                              y3="2.208742"
                              z3="1.210696"/>
                        <atom elementType="H"
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                              x3="0.042044"
                              y3="2.459358"
                              z3="1.585314"/>
                        <atom elementType="Br"
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                              x3="-3.909195"
                              y3="-0.704953"
                              z3="-0.90684"/>
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                              id="a31"
                              x3="-2.365453"
                              y3="2.100569"
                              z3="1.025658"/>
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                              id="a32"
                              x3="-2.466882"
                              y3="1.529381"
                              z3="2.175417"/>
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                              x3="-1.993175"
                              y3="1.910975"
                              z3="3.230093"/>
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                              x3="-3.168708"
                              y3="0.354896"
                              z3="2.173743"/>
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                              y3="0.219927"
                              z3="1.272732"/>
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                              id="a36"
                              x3="-2.084432"
                              y3="0.889805"
                              z3="-2.525488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.769101"
                              y3="2.613109"
                              z3="-3.392822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.429757"
                              y3="1.746187"
                              z3="-4.190285"/>
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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="-1.260774"
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                              x3="1.294988"
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                              z3="1.031069"/>
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                              y3="0.226623"
                              z3="1.29457"/>
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                              x3="-2.084214"
                              y3="0.888266"
                              z3="-2.528184"/>
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                              x3="1.767145"
                              y3="2.615443"
                              z3="-3.394455"/>
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                              x3="-0.431548"
                              y3="1.749264"
                              z3="-4.191839"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <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:2.4822,-2.5352,-.7341;1.1381,-2.1854,-.8836;.5286,-1.2608,-.0256;1.295,-.6691,.9936;2.6386,-1.0334,1.1382;3.2354,-1.9643,.2888;-1.4097,-.8378,-.3;.6959,.4272,1.824;.7631,1.7803,1.0907;.4368,1.7256,-.3781;-.804,1.197,-.8212;-1.1046,1.2456,-2.1955;-.188,1.7392,-3.1257;1.0368,2.2263,-2.6785;1.3373,2.2324,-1.314;-1.9097,-2.9105,.3936;-2.9838,-3.0275,1.3085;.5567,-2.6433,-1.6903;-.943,-3.7085,1.0648;-2.3339,-3.8711,-.5624;2.2962,2.6347,-.9724;3.2281,-.5664,1.9344;4.2858,-2.2376,.4228;2.9361,-3.2587,-1.4181;-1.7161,1.4261,.0894;1.2151,.5242,2.79;-.3492,.1861,2.0616;1.7742,2.2042,1.2069;.0467,2.4603,1.5838;-3.9073,-.7077,-.9139;-2.3691,2.1025,1.0311;-2.4682,1.5377,2.1839;-1.9913,1.9244,3.2356;-3.1717,.3638,2.1918;-3.5284,.2266,1.2946;-2.0842,.8883,-2.5282;1.7671,2.6154,-3.3945;-.4315,1.7493,-4.1918;/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="2.481834"
                              y3="-2.518058"
                              z3="-0.753684"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136471"
                              y3="-2.170643"
                              z3="-0.897735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.526607"
                              y3="-1.254537"
                              z3="-0.030942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.293253"
                              y3="-0.668407"
                              z3="0.991391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.638077"
                              y3="-1.030711"
                              z3="1.130253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.235402"
                              y3="-1.95348"
                              z3="0.272387"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.412937"
                              y3="-0.835659"
                              z3="-0.299907"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.695377"
                              y3="0.423406"
                              z3="1.829118"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753464"
                              y3="1.77956"
                              z3="1.098718"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.435922"
                              y3="1.720932"
                              z3="-0.371793"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.808863"
                              y3="1.202553"
                              z3="-0.816303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.103461"
                              y3="1.243133"
                              z3="-2.191631"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.176503"
                              y3="1.717785"
                              z3="-3.121831"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.050136"
                              y3="2.198415"
                              z3="-2.672679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.344506"
                              y3="2.214292"
                              z3="-1.306571"/>
                        <atom elementType="P"
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                              x3="-1.903433"
                              y3="-2.908185"
                              z3="0.397534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.978515"
                              y3="-3.022546"
                              z3="1.311541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554252"
                              y3="-2.6234"
                              z3="-1.70672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.933899"
                              y3="-3.698397"
                              z3="1.073538"/>
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                              x3="-2.32232"
                              y3="-3.876874"
                              z3="-0.552713"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.304533"
                              y3="2.612547"
                              z3="-0.963674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.228294"
                              y3="-0.568062"
                              z3="1.928441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.286806"
                              y3="-2.224924"
                              z3="0.402078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.936357"
                              y3="-3.234705"
                              z3="-1.444441"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.715625"
                              y3="1.434992"
                              z3="0.091082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.221606"
                              y3="0.51896"
                              z3="2.791427"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.347767"
                              y3="0.179558"
                              z3="2.07306"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.759516"
                              y3="2.213348"
                              z3="1.221627"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.027203"
                              y3="2.451486"
                              z3="1.588068"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.909997"
                              y3="-0.709108"
                              z3="-0.912191"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.376873"
                              y3="2.11191"
                              z3="1.035241"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.478154"
                              y3="1.544959"
                              z3="2.18658"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.998404"
                              y3="1.926177"
                              z3="3.239168"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.187354"
                              y3="0.374356"
                              z3="2.192136"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.542957"
                              y3="0.239579"
                              z3="1.294196"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.085085"
                              y3="0.893894"
                              z3="-2.527159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.787096"
                              y3="2.575081"
                              z3="-3.388472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.414567"
                              y3="1.720774"
                              z3="-4.189139"/>
                     </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:2.4818,-2.5181,-.7537;1.1365,-2.1706,-.8977;.5266,-1.2545,-.0309;1.2933,-.6684,.9914;2.6381,-1.0307,1.1303;3.2354,-1.9535,.2724;-1.4129,-.8357,-.2999;.6954,.4234,1.8291;.7535,1.7796,1.0987;.4359,1.7209,-.3718;-.8089,1.2026,-.8163;-1.1035,1.2431,-2.1916;-.1765,1.7178,-3.1218;1.0501,2.1984,-2.6727;1.3445,2.2143,-1.3066;-1.9034,-2.9082,.3975;-2.9785,-3.0225,1.3115;.5543,-2.6234,-1.7067;-.9339,-3.6984,1.0735;-2.3223,-3.8769,-.5527;2.3045,2.6125,-.9637;3.2283,-.5681,1.9284;4.2868,-2.2249,.4021;2.9364,-3.2347,-1.4444;-1.7156,1.435,.0911;1.2216,.519,2.7914;-.3478,.1796,2.0731;1.7595,2.2133,1.2216;.0272,2.4515,1.5881;-3.91,-.7091,-.9122;-2.3769,2.1119,1.0352;-2.4782,1.545,2.1866;-1.9984,1.9262,3.2392;-3.1874,.3744,2.1921;-3.543,.2396,1.2942;-2.0851,.8939,-2.5272;1.7871,2.5751,-3.3885;-.4146,1.7208,-4.1891;/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="2.482502"
                              y3="-2.542329"
                              z3="-0.727789"/>
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                              id="a2"
                              x3="1.138653"
                              y3="-2.191617"
                              z3="-0.877908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.530236"
                              y3="-1.263652"
                              z3="-0.022698"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.297824"
                              y3="-0.669763"
                              z3="0.994431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.641234"
                              y3="-1.034723"
                              z3="1.139588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.236774"
                              y3="-1.968829"
                              z3="0.292842"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.407481"
                              y3="-0.83807"
                              z3="-0.297519"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.699295"
                              y3="0.428324"
                              z3="1.822719"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.768147"
                              y3="1.780292"
                              z3="1.08843"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.438287"
                              y3="1.72675"
                              z3="-0.379702"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.800597"
                              y3="1.193558"
                              z3="-0.822117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.103765"
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                              z3="-2.195808"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.192359"
                              y3="1.748143"
                              z3="-3.126174"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.03139"
                              y3="2.238833"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.334727"
                              y3="2.240561"
                              z3="-1.315962"/>
                        <atom elementType="P"
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                              x3="-1.913915"
                              y3="-2.910335"
                              z3="0.39562"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.988656"
                              y3="-3.027285"
                              z3="1.309687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.556669"
                              y3="-2.651504"
                              z3="-1.683102"/>
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                              id="a19"
                              x3="-0.94963"
                              y3="-3.711757"
                              z3="1.066469"/>
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                              id="a20"
                              x3="-2.339515"
                              y3="-3.868081"
                              z3="-0.562547"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.292591"
                              y3="2.64562"
                              z3="-0.97485"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.23133"
                              y3="-0.565917"
                              z3="1.934294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.286934"
                              y3="-2.242761"
                              z3="0.427349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.935333"
                              y3="-3.268567"
                              z3="-1.409575"/>
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                              id="a25"
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                              z3="0.089579"/>
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                              id="a26"
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                              z3="2.789455"/>
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                              id="a27"
                              x3="-0.346135"
                              y3="0.187902"
                              z3="2.059475"/>
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                              id="a28"
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                              y3="2.201618"
                              z3="1.201753"/>
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                              x3="0.054846"
                              y3="2.462278"
                              z3="1.583342"/>
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                              y3="-0.706607"
                              z3="-0.910528"/>
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                              id="a31"
                              x3="-2.367925"
                              y3="2.097669"
                              z3="1.02513"/>
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                              id="a32"
                              x3="-2.468475"
                              y3="1.533073"
                              z3="2.178262"/>
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                              id="a33"
                              x3="-1.992723"
                              y3="1.920095"
                              z3="3.230116"/>
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                              x3="-3.172333"
                              y3="0.359665"
                              z3="2.185047"/>
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                              x3="-3.526012"
                              y3="0.22166"
                              z3="1.286684"/>
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                              id="a36"
                              x3="-2.082623"
                              y3="0.885011"
                              z3="-2.526962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.758372"
                              y3="2.634271"
                              z3="-3.395685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.438623"
                              y3="1.761442"
                              z3="-4.191608"/>
                     </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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                              id="a1"
                              x3="2.483337"
                              y3="-2.547598"
                              z3="-0.722468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.139749"
                              y3="-2.196377"
                              z3="-0.873724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.531623"
                              y3="-1.265958"
                              z3="-0.020953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.299426"
                              y3="-0.670451"
                              z3="0.995085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.642601"
                              y3="-1.035769"
                              z3="1.141402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.237799"
                              y3="-1.972129"
                              z3="0.296919"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.405733"
                              y3="-0.838756"
                              z3="-0.296774"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.700786"
                              y3="0.429007"
                              z3="1.821336"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772233"
                              y3="1.780035"
                              z3="1.086194"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.439438"
                              y3="1.727443"
                              z3="-0.381349"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.798594"
                              y3="1.19171"
                              z3="-0.822865"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10405"
                              y3="1.246613"
                              z3="-2.196074"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196224"
                              y3="1.754442"
                              z3="-3.12672"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.027163"
                              y3="2.247004"
                              z3="-2.681306"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333027"
                              y3="2.245437"
                              z3="-1.318175"/>
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                              x3="-1.91553"
                              y3="-2.911117"
                              z3="0.394756"/>
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                              x3="-2.990437"
                              y3="-3.029119"
                              z3="1.308496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.557797"
                              y3="-2.657846"
                              z3="-1.678052"/>
                        <atom elementType="H"
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                              x3="-0.952441"
                              y3="-3.715021"
                              z3="1.064452"/>
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                              z3="-0.565611"/>
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                              x3="2.290591"
                              y3="2.651813"
                              z3="-0.977755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.232697"
                              y3="-0.565597"
                              z3="1.935309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.287752"
                              y3="-2.246422"
                              z3="0.432312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.935834"
                              y3="-3.275772"
                              z3="-1.402405"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.715795"
                              y3="1.420163"
                              z3="0.089915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.216585"
                              y3="0.527302"
                              z3="2.789105"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.345171"
                              y3="0.189284"
                              z3="2.056338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786215"
                              y3="2.198313"
                              z3="1.197233"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.062042"
                              y3="2.464398"
                              z3="1.582362"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.905099"
                              y3="-0.705702"
                              z3="-0.908253"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36687"
                              y3="2.095276"
                              z3="1.022871"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.468951"
                              y3="1.531974"
                              z3="2.176518"/>
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                              id="a33"
                              x3="-1.994998"
                              y3="1.920317"
                              z3="3.228614"/>
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                              id="a34"
                              x3="-3.173019"
                              y3="0.358655"
                              z3="2.183443"/>
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                              id="a35"
                              x3="-3.526009"
                              y3="0.220248"
                              z3="1.284866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.08254"
                              y3="0.883542"
                              z3="-2.525943"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751682"
                              y3="2.646549"
                              z3="-3.397485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444764"
                              y3="1.77026"
                              z3="-4.19161"/>
                     </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="-2.54657"
                              z3="-0.723103"/>
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                              id="a3"
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                              y3="-1.265578"
                              z3="-0.021331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.298826"
                              y3="-0.67039"
                              z3="0.995118"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.642032"
                              y3="-1.035587"
                              z3="1.141506"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.237532"
                              y3="-1.971465"
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                              x3="-1.40607"
                              y3="-0.838662"
                              z3="-0.297344"/>
                        <atom elementType="C"
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                              x3="0.700065"
                              y3="0.428911"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.771662"
                              y3="1.780052"
                              z3="1.086464"/>
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                              id="a10"
                              x3="0.439324"
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                              z3="-0.381175"/>
                        <atom elementType="C"
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                              x3="-0.799229"
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                              id="a12"
                              x3="-1.104597"
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                              id="a13"
                              x3="-0.195977"
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                              z3="-3.126578"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.027765"
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                              z3="0.393922"/>
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                              z3="1.307377"/>
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                              id="a18"
                              x3="0.557979"
                              y3="-2.656707"
                              z3="-1.679038"/>
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                              id="a19"
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                              y3="-3.714423"
                              z3="1.063964"/>
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                              id="a20"
                              x3="-2.340817"
                              y3="-3.866517"
                              z3="-0.566406"/>
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                              id="a21"
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                              y3="2.6498"
                              z3="-0.97778"/>
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                              id="a22"
                              x3="3.231928"
                              y3="-0.565655"
                              z3="1.935703"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.287509"
                              y3="-2.245636"
                              z3="0.432152"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.936105"
                              y3="-3.274342"
                              z3="-1.403305"/>
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                              z3="0.089963"/>
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                              y3="0.527035"
                              z3="2.789316"/>
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                              id="a27"
                              x3="-0.345963"
                              y3="0.189257"
                              z3="2.056349"/>
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                              y3="2.198378"
                              z3="1.197868"/>
                        <atom elementType="H"
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                              y3="2.46433"
                              z3="1.582344"/>
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                              y3="-0.705735"
                              z3="-0.908597"/>
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                              x3="-2.367433"
                              y3="2.095667"
                              z3="1.023425"/>
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                              x3="-2.46877"
                              y3="1.532935"
                              z3="2.177297"/>
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                              id="a33"
                              x3="-1.99463"
                              y3="1.921872"
                              z3="3.229135"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.171988"
                              y3="0.358996"
                              z3="2.185008"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.524893"
                              y3="0.219822"
                              z3="1.286534"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.083359"
                              y3="0.884602"
                              z3="-2.525721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752709"
                              y3="2.643481"
                              z3="-3.397611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444307"
                              y3="1.768675"
                              z3="-4.191523"/>
                     </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:2.4834,-2.5466,-.7231;1.1397,-2.1955,-.8744;.5313,-1.2656,-.0213;1.2988,-.6704,.9951;2.642,-1.0356,1.1415;3.2375,-1.9715,.2967;-1.4061,-.8387,-.2973;.7001,.4289,1.8215;.7717,1.7801,1.0865;.4393,1.7273,-.3812;-.7992,1.1926,-.8226;-1.1046,1.2469,-2.1958;-.196,1.7532,-3.1266;1.0278,2.245,-2.6813;1.3335,2.244,-1.3181;-1.9149,-2.9111,.3939;-2.9901,-3.0293,1.3074;.558,-2.6567,-1.679;-.9516,-3.7144,1.064;-2.3408,-3.8665,-.5664;2.2913,2.6498,-.9778;3.2319,-.5657,1.9357;4.2875,-2.2456,.4322;2.9361,-3.2743,-1.4033;-1.7154,1.4204,.09;1.2158,.527,2.7893;-.346,.1893,2.0563;1.7856,2.1984,1.1979;.0612,2.4643,1.5823;-3.9053,-.7057,-.9086;-2.3674,2.0957,1.0234;-2.4688,1.5329,2.1773;-1.9946,1.9219,3.2291;-3.172,.359,2.185;-3.5249,.2198,1.2865;-2.0834,.8846,-2.5257;1.7527,2.6435,-3.3976;-.4443,1.7687,-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="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">-3848.736588357144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736782578043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737260790962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737539808118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737728753796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737942182168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738028993794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738116825230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738168172749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738219830503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738308526997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738404595065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738524731393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738640556917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738767122674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738892994829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739035094613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739185664186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739350882721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739515521759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739677020565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739823992443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739957577550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740073478741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740173684454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740259640728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740332972686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740397261680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740450576910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740500907399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740549854107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740595656855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740635133852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740666941165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740693006729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740710534230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740408760646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740718970938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740659382138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740721366947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740725649341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740743510891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740747825276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740755142808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740760997833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740764656070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740767094193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740766931184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740764269321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740762496760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740769036828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740152356077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740700557041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740741992296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740759848670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740752646789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740762508800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740763029937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740763560153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740764053976</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="418">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.2860 -2099.1103 -1699.0886 -1530.0738 -1530.0438 -1530.0397 -519.3556 -518.1178 -517.6162 -278.3328 -275.8047 -275.7327 -275.6956 -275.6740 -275.6412 -275.6200 -275.5907 -275.5566 -275.5376 -275.5044 -275.5036 -275.2546 -275.0288 -274.9224 -233.6043 -178.2282 -173.9936 -173.8780 -173.8578 -127.6115 -127.6025 -127.5596 -92.5085 -67.4961 -67.4689 -67.4532 -67.3590 -67.3576 -56.4863 -56.4528 -55.6504 -26.5333 -23.6114 -22.9698 -20.8797 -20.6128 -19.0493 -17.8935 -17.5948 -17.4419 -16.5546 -16.2701 -15.8911 -14.6531 -13.7871 -13.6234 -13.2674 -12.6580 -12.5592 -11.5088 -11.1358 -10.7161 -10.2269 -9.7569 -9.5562 -9.2452 -9.1790 -9.0922 -8.8651 -8.8497 -8.6075 -8.5620 -8.5074 -8.3115 -7.9520 -7.8526 -7.5665 -7.1634 -7.0892 -7.0104 -6.6896 -6.5806 -6.2560 -6.0543 -5.9847 -5.8227 -5.1045 -5.0595 -4.6560 -4.5663 -4.4637 -4.1149 -3.9855 -3.9167 -3.7855 -3.6166 -3.4336 -3.3243 -3.2822 -3.0143 1.4482 2.7893 2.8741 2.9743 3.1861 3.5644 3.7025 4.0826 4.5046 4.7007 4.8051 5.3900 5.4686 5.6725 5.8448 6.0333 6.2681 6.5082 6.8676 7.1505 7.2858 7.3385 7.5046 7.6025 7.8812 8.0079 8.3659 8.7126 8.9257 9.5465 9.8079 10.2512 10.5688 10.7242 10.8141 11.0745 11.2697 11.3293 11.4581 11.6890 12.0486 12.1778 12.3646 12.5425 12.7635 13.1840 13.5727 13.7245 13.8478 13.9256 14.1837 14.3598 14.6663 14.9923 15.1045 15.3031 15.4583 15.6264 15.7387 15.7938 15.9939 16.0953 16.3783 16.4927 16.6486 16.7793 17.2145 17.3949 17.6442 17.6691 17.7466 17.8950 18.3243 18.3359 18.5595 18.7718 18.8645 19.1312 19.2511 19.3483 19.5806 19.9123 19.9500 20.1208 20.3448 20.6001 20.7012 20.8512 20.9536 21.0190 21.1217 21.4118 21.4209 21.5643 21.7166 21.8767 21.9172 22.1023 22.3061 22.4625 22.6835 22.7458 22.8963 22.9666 23.0394 23.2593 23.3785 23.5556 23.6483 23.8004 23.8360 23.9412 24.2035 24.6023 24.8776 25.1308 25.2687 25.5983 25.9819 26.2062 26.7328 26.9169 26.9892 27.1624 27.3042 27.9822 28.1653 28.6348 29.2779 29.4728 29.6313 29.8272 30.0401 30.5479 30.6873 31.2467 31.5004 31.7427 32.1583 32.3988 32.5308 33.1701 33.6789 33.8716 33.9923 34.4214 34.9346 35.4076 35.6276 36.0075 36.2816 36.6675 37.1239 37.4137 37.5937 37.8373 38.0104 38.4804 38.9563 39.1058 39.4027 39.5445 40.0016 40.1111 40.5071 40.9151 41.4555 41.8855 42.6938 43.1319 43.3170 43.5657 43.7653 44.7353 44.8485 45.3362 46.2432 46.7515 47.5162 47.5749 48.0731 48.5734 48.6952 48.9399 49.1801 49.2993 49.5067 49.5764 49.6782 49.8774 50.2756 50.4119 50.7192 50.7639 50.8386 50.8855 51.2224 51.4078 51.7393 51.8989 51.9792 52.0843 52.2372 52.4768 52.6924 53.0367 53.0758 53.4084 54.0852 54.3312 54.9509 55.3386 55.4870 55.9822 56.0548 56.1039 56.2318 56.4293 56.5704 56.9782 57.2443 57.3680 57.6601 58.1859 58.3240 58.7147 59.7044 59.7771 59.9166 60.1134 61.1201 61.2498 61.3958 61.6257 62.0350 62.0893 62.3577 62.7524 63.1321 63.9239 63.9479 64.2667 64.3707 65.0526 65.6770 65.7758 65.9976 66.0587 66.2849 66.3367 66.5921 66.9080 67.7294 68.2252 68.5204 68.7020 68.9301 69.2548 69.3698 69.9159 70.3616 70.6479 71.0265 71.3577 72.6021 72.9430 73.3142 73.5646 74.1580 74.6155 74.9083 75.1965 75.2218 75.5588 76.2439 76.4218 77.2276 77.4455 77.7395 78.0911 78.1922 78.9320 79.5479 80.1167 81.0655 81.2085 81.4362 81.7537 81.9380 82.4675 83.5423 83.8193 83.9620 84.8730 85.4825 86.6088 87.0786 87.3739 87.6162 88.0366 90.8984 90.9736 91.1555 92.0531 94.0311 97.7926 99.4430 99.9447 100.4227 100.7092 101.2503 101.5816 101.7777 105.1329 105.3907 108.1052 109.6571 1407.6219</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.483483"
                        y3="-2.54575"
                        z3="-0.723821"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.139825"
                        y3="-2.194819"
                        z3="-0.875096"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.531228"
                        y3="-1.265328"
                        z3="-0.021667"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.298554"
                        y3="-0.670391"
                        z3="0.995062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.641799"
                        y3="-1.03548"
                        z3="1.141396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.237486"
                        y3="-1.970954"
                        z3="0.296278"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.406228"
                        y3="-0.838608"
                        z3="-0.297667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.699751"
                        y3="0.428738"
                        z3="1.821682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.77113"
                        y3="1.780001"
                        z3="1.086744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.439266"
                        y3="1.727022"
                        z3="-0.380987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.799601"
                        y3="1.193058"
                        z3="-0.822319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.104847"
                        y3="1.246956"
                        z3="-2.195594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.195647"
                        y3="1.752202"
                        z3="-3.126426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.028292"
                        y3="2.243484"
                        z3="-2.681152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.333824"
                        y3="2.242991"
                        z3="-1.317908"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.914472"
                        y3="-2.911069"
                        z3="0.393649"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.989688"
                        y3="-3.029161"
                        z3="1.307005"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.558168"
                        y3="-2.655781"
                        z3="-1.679923"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.950971"
                        y3="-3.713904"
                        z3="1.063972"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.339979"
                        y3="-3.866874"
                        z3="-0.566453"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.29181"
                        y3="2.648469"
                        z3="-0.977618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.231589"
                        y3="-0.565752"
                        z3="1.935792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.287497"
                        y3="-2.245016"
                        z3="0.431684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.936385"
                        y3="-3.273174"
                        z3="-1.404289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.71499"
                        y3="1.420658"
                        z3="0.090126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.215679"
                        y3="0.526774"
                        z3="2.789405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.346249"
                        y3="0.189031"
                        z3="2.056631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.784859"
                        y3="2.198683"
                        z3="1.198536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.060218"
                        y3="2.463977"
                        z3="1.582386"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.905407"
                        y3="-0.705986"
                        z3="-0.908784"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.367731"
                        y3="2.096094"
                        z3="1.023803"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.46881"
                        y3="1.533455"
                        z3="2.177696"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.993999"
                        y3="1.922081"
                        z3="3.229375"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.172577"
                        y3="0.359798"
                        z3="2.185731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.525631"
                        y3="0.220699"
                        z3="1.287316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.083791"
                        y3="0.885236"
                        z3="-2.52558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.753556"
                        y3="2.641257"
                        z3="-3.397562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.443781"
                        y3="1.767384"
                        z3="-4.191421"/>
               </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:2.4835,-2.5457,-.7238;1.1398,-2.1948,-.8751;.5312,-1.2653,-.0217;1.2986,-.6704,.9951;2.6418,-1.0355,1.1414;3.2375,-1.971,.2963;-1.4062,-.8386,-.2977;.6998,.4287,1.8217;.7711,1.78,1.0867;.4393,1.727,-.381;-.7996,1.1931,-.8223;-1.1048,1.247,-2.1956;-.1956,1.7522,-3.1264;1.0283,2.2435,-2.6812;1.3338,2.243,-1.3179;-1.9145,-2.9111,.3936;-2.9897,-3.0292,1.307;.5582,-2.6558,-1.6799;-.951,-3.7139,1.064;-2.34,-3.8669,-.5665;2.2918,2.6485,-.9776;3.2316,-.5658,1.9358;4.2875,-2.245,.4317;2.9364,-3.2732,-1.4043;-1.715,1.4207,.0901;1.2157,.5268,2.7894;-.3462,.189,2.0566;1.7849,2.1987,1.1985;.0602,2.464,1.5824;-3.9054,-.706,-.9088;-2.3677,2.0961,1.0238;-2.4688,1.5335,2.1777;-1.994,1.9221,3.2294;-3.1726,.3598,2.1857;-3.5256,.2207,1.2873;-2.0838,.8852,-2.5256;1.7536,2.6413,-3.3976;-.4438,1.7674,-4.1914;/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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060997676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060923067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060837627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060892214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060794113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060836454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060790089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060812692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060805943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060787291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060816754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060792915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060811227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060781865</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060769847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060726198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060683084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060617724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060547058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060469624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060394335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060322988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060253034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060189781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060124941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060073534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060021833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059988895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059958616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059942009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059935976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059940953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059958913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059987880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060050362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060082396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060178106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060177601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060127254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060108163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060188167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060146949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060145003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060143197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060167066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060181111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060181943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060194107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060182504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060208831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060232685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060273256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060119192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060304119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060236740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060291237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060214390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060188774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060193677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060196349</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">-13143.4448 -2099.3567 -1699.2493 -1530.2349 -1530.2048 -1530.2002 -519.1002 -517.7003 -517.1705 -277.8776 -275.9525 -275.8520 -275.8180 -275.8156 -275.7841 -275.7597 -275.7085 -275.6886 -275.6868 -275.6583 -275.6282 -275.3243 -275.3218 -275.0974 -233.7651 -178.4665 -174.1554 -174.0366 -174.0195 -127.8509 -127.8417 -127.7961 -92.6087 -67.6576 -67.6286 -67.6158 -67.5187 -67.5174 -56.5941 -56.5623 -55.7354 -26.1541 -23.2271 -22.5506 -21.0284 -20.7647 -19.2013 -18.0391 -17.7424 -17.6121 -16.7157 -16.4718 -16.0774 -14.8042 -13.9373 -13.7715 -13.4107 -12.7496 -12.2740 -11.4951 -11.1753 -10.5401 -10.3767 -9.8672 -9.6893 -9.3934 -9.2419 -9.0826 -9.0516 -8.8386 -8.6919 -8.5569 -8.3431 -8.2597 -8.0741 -8.0173 -7.7186 -7.2681 -7.2154 -7.0355 -6.8543 -6.6789 -6.2923 -6.1589 -6.0820 -5.8244 -5.2116 -4.9337 -4.6881 -4.5975 -4.2652 -4.1656 -4.0669 -4.0169 -3.9306 -3.7266 -3.5191 -3.4726 -3.1940 -2.8110 1.2685 2.6132 2.7812 2.8261 3.0837 3.3340 3.5254 3.8744 4.4349 4.6148 4.7238 5.2496 5.3656 5.7362 5.8879 6.1138 6.1954 6.3950 6.8284 7.0000 7.0775 7.1955 7.4440 7.5246 7.9491 8.0967 8.2385 8.5840 8.7909 9.3472 9.6364 10.1170 10.2977 10.5455 10.8141 10.9380 11.0908 11.2007 11.4734 11.6400 11.8995 12.0458 12.1781 12.3665 12.6920 13.0071 13.3737 13.4186 13.7585 14.0106 14.1922 14.2794 14.7147 14.8840 15.0701 15.1366 15.3151 15.4707 15.6216 15.7493 15.9579 16.0213 16.1750 16.4323 16.5686 16.8440 17.0920 17.2223 17.3739 17.5326 17.7287 17.9063 18.1616 18.2881 18.5538 18.6277 18.7332 18.9696 19.3680 19.5075 19.5285 19.7146 19.9849 20.1664 20.3367 20.4196 20.5237 20.7278 20.8184 20.8775 21.0382 21.1208 21.3153 21.4675 21.5843 21.7801 21.8583 21.9306 22.3000 22.4876 22.5001 22.6142 22.7726 23.0162 23.0585 23.1442 23.3380 23.4348 23.6664 23.7452 23.8192 24.0082 24.3835 24.5106 24.7209 25.0911 25.2279 25.7602 25.9596 26.0367 26.5463 26.6538 26.9162 27.1061 27.3295 28.0395 28.2145 28.4755 28.9452 29.2398 29.4591 29.5926 29.7462 30.3343 30.5688 31.0067 31.6352 31.7807 32.2176 32.5257 32.8133 33.1105 33.5237 33.8124 34.3101 34.8253 35.0116 35.3381 35.8604 36.1789 36.4254 36.5705 36.7692 37.3930 37.5752 37.6509 37.7624 38.1673 38.4258 38.7564 39.0034 39.1240 39.6051 39.8911 40.6185 40.8757 41.7740 42.1896 42.5463 43.4345 43.5779 43.6811 44.2264 44.9516 45.2732 45.3514 46.1276 46.7920 47.3895 47.6436 48.1628 48.3361 48.5330 48.7432 48.9322 48.9622 49.2223 49.3690 49.6132 49.8354 50.0915 50.2222 50.5790 50.6150 50.7915 50.9225 51.0586 51.2992 51.7074 51.7714 51.9898 52.1568 52.3906 52.4615 52.5832 53.1713 53.2780 53.4993 53.8294 54.2712 54.9399 55.2789 55.4562 55.8203 55.9610 56.0268 56.1712 56.3591 56.5655 56.8721 57.0964 57.3773 57.7932 58.0182 58.4813 58.7203 59.4823 59.6749 60.0030 60.4578 60.7960 61.2105 61.3978 61.7810 61.9898 62.2101 62.3839 62.9425 63.2826 63.4875 63.8151 64.1112 64.5390 65.3144 65.5580 65.8248 65.9286 66.1941 66.2638 66.5528 66.6398 66.7355 67.7102 68.3404 68.3917 68.6968 68.9093 69.1582 69.3313 69.8137 70.1117 70.5746 71.0843 71.1726 72.3438 72.8348 73.3272 73.8155 74.0636 74.4153 75.0197 75.0642 75.3503 75.7049 76.0573 76.4451 77.0856 77.3453 77.6692 77.8404 78.4244 79.5112 80.1633 80.2077 81.0454 81.2455 81.3197 81.6533 81.8540 82.5712 83.6448 83.8304 84.0950 84.9529 85.3129 86.5185 86.9195 87.3101 87.4608 87.9448 90.8123 90.9208 91.0635 93.3418 94.2850 98.5478 98.8697 99.5193 100.1236 100.6025 101.2516 101.5782 101.9138 104.0600 105.9399 108.0615 110.2199 1407.4916</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060197252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740764480313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">68.56921 -66.74992 1.81929 45.53543 -48.23041 -2.69498 21.04718 -22.92610 -1.87892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.54549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
