<?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="2.561549"
                        y3="-2.586181"
                        z3="-0.797808"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.227469"
                        y3="-2.212974"
                        z3="-0.98004"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.625407"
                        y3="-1.248482"
                        z3="-0.163458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.397864"
                        y3="-0.65428"
                        z3="0.854915"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.728954"
                        y3="-1.041016"
                        z3="1.037656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.315391"
                        y3="-2.002879"
                        z3="0.21689"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.292844"
                        y3="-0.786184"
                        z3="-0.499687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.804788"
                        y3="0.424274"
                        z3="1.711477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.819032"
                        y3="1.81382"
                        z3="1.053853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.447824"
                        y3="1.792898"
                        z3="-0.400196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.70894"
                        y3="1.222902"
                        z3="-0.955828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.985807"
                        y3="1.171333"
                        z3="-2.325343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.043515"
                        y3="1.67567"
                        z3="-3.222489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.098342"
                        y3="2.257951"
                        z3="-2.695314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.349274"
                        y3="2.306963"
                        z3="-1.326076"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.93149"
                        y3="-2.554544"
                        z3="0.708886"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.022469"
                        y3="-2.448305"
                        z3="1.59881"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.643638"
                        y3="-2.688378"
                        z3="-1.774363"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.022733"
                        y3="-3.273784"
                        z3="1.522299"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.413842"
                        y3="-3.669525"
                        z3="-0.043564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.284397"
                        y3="2.74056"
                        z3="-0.961691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.314447"
                        y3="-0.576635"
                        z3="1.838611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.358131"
                        y3="-2.292137"
                        z3="0.375976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.008906"
                        y3="-3.342303"
                        z3="-1.450224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.164262"
                        y3="1.813572"
                        z3="0.069648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.324149"
                        y3="0.489894"
                        z3="2.681153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.237672"
                        y3="0.137108"
                        z3="1.91486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.819614"
                        y3="2.250517"
                        z3="1.215002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.102906"
                        y3="2.462485"
                        z3="1.582299"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.794381"
                        y3="-0.405038"
                        z3="-1.119357"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.549238"
                        y3="1.973812"
                        z3="1.592766"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.689241"
                        y3="0.934289"
                        z3="2.324109"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.056737"
                        y3="0.641339"
                        z3="3.330841"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.785884"
                        y3="0.153955"
                        z3="2.176224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.219536"
                        y3="0.448666"
                        z3="1.357648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906969"
                        y3="0.780221"
                        z3="-2.762659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.839619"
                        y3="2.661607"
                        z3="-3.38976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.246145"
                        y3="1.628808"
                        z3="-4.296065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,34,31,33;30;16;7;25/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(3,4);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHH0HHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.5615,-2.5862,-.7978;1.2275,-2.213,-.98;.6254,-1.2485,-.1635;1.3979,-.6543,.8549;2.729,-1.041,1.0377;3.3154,-2.0029,.2169;-1.2928,-.7862,-.4997;.8048,.4243,1.7115;.819,1.8138,1.0539;.4478,1.7929,-.4002;-.7089,1.2229,-.9558;-.9858,1.1713,-2.3253;-.0435,1.6757,-3.2225;1.0983,2.258,-2.6953;1.3493,2.307,-1.3261;-1.9315,-2.5545,.7089;-3.0225,-2.4483,1.5988;.6436,-2.6884,-1.7744;-1.0227,-3.2738,1.5223;-2.4138,-3.6695,-.0436;2.2844,2.7406,-.9617;3.3144,-.5766,1.8386;4.3581,-2.2921,.376;3.0089,-3.3423,-1.4502;-2.1643,1.8136,.0696;1.3241,.4899,2.6812;-.2377,.1371,1.9149;1.8196,2.2505,1.215;.1029,2.4625,1.5823;-3.7944,-.405,-1.1194;-2.5492,1.9738,1.5928;-2.6892,.9343,2.3241;-2.0567,.6413,3.3308;-3.7859,.154,2.1762;-4.2195,.4487,1.3576;-1.907,.7802,-2.7627;1.8396,2.6616,-3.3898;-.2461,1.6288,-4.2961;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,34,31,33;25/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,3.1,4.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27_idppts_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">2654.7204722758 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">2.314e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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_idppts_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">2664.1217161789 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">2.378e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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 Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-27_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.557692"
                              y3="-2.586751"
                              z3="-0.795619"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.223387"
                              y3="-2.212414"
                              z3="-0.97525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.62386"
                              y3="-1.245752"
                              z3="-0.159016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.398242"
                              y3="-0.649974"
                              z3="0.856767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.729599"
                              y3="-1.038328"
                              z3="1.036264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.314228"
                              y3="-2.002187"
                              z3="0.216442"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.294709"
                              y3="-0.781388"
                              z3="-0.495183"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.806007"
                              y3="0.431139"
                              z3="1.710264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.82328"
                              y3="1.816549"
                              z3="1.044563"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.456088"
                              y3="1.796777"
                              z3="-0.41082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.706855"
                              y3="1.222001"
                              z3="-0.955478"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.979292"
                              y3="1.178017"
                              z3="-2.327843"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.037461"
                              y3="1.683381"
                              z3="-3.226898"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.10796"
                              y3="2.266034"
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                              x3="-2.531735"
                              y3="1.932815"
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                              x3="-2.698856"
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                              x3="-3.824675"
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                              z3="2.167671"/>
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                              x3="-4.245941"
                              y3="0.469835"
                              z3="1.3513"/>
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                              id="a36"
                              x3="-1.903148"
                              y3="0.785207"
                              z3="-2.758715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.848751"
                              y3="2.671088"
                              z3="-3.400748"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.23929"
                              y3="1.638038"
                              z3="-4.300814"/>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.792766"
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                              y3="2.675873"
                              z3="-3.41213"/>
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                              id="a38"
                              x3="-0.233243"
                              y3="1.643983"
                              z3="-4.305427"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="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"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.481522"
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                              x3="-3.795979"
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                              z3="-1.118329"/>
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                              x3="-2.452853"
                              y3="1.82233"
                              z3="1.623022"/>
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                              x3="-2.672831"
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                              z3="2.285429"/>
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                              x3="-3.875029"
                              y3="0.144076"
                              z3="2.121679"/>
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                              x3="-4.292111"
                              y3="0.559375"
                              z3="1.352424"/>
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                              id="a36"
                              x3="-1.907921"
                              y3="0.800048"
                              z3="-2.748592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.85836"
                              y3="2.675839"
                              z3="-3.421612"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.236348"
                              y3="1.645152"
                              z3="-4.307477"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 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/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.610155"
                              y3="-1.226874"
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                              x3="1.387791"
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                              y3="2.667623"
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                              x3="-0.233077"
                              y3="1.640757"
                              z3="-4.310634"/>
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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"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.523926"
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                     <formula concise="C15H17BrO3PPd">
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="2.47685"
                              y3="-2.618494"
                              z3="-0.729771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.153541"
                              y3="-2.213335"
                              z3="-0.921189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.579036"
                              y3="-1.212303"
                              z3="-0.128651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.357784"
                              y3="-0.603445"
                              z3="0.874941"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.680887"
                              y3="-1.0232"
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                              id="a6"
                              x3="3.244427"
                              y3="-2.024806"
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                              x3="-1.326654"
                              y3="-0.725218"
                              z3="-0.491646"/>
                        <atom elementType="C"
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                              x3="0.785268"
                              y3="0.512996"
                              z3="1.697983"/>
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                              id="a9"
                              x3="0.830859"
                              y3="1.880419"
                              z3="0.995069"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.479069"
                              y3="1.862824"
                              z3="-0.463403"/>
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                              x3="-0.721144"
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                              z3="-0.96688"/>
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                              y3="2.363014"
                              z3="-1.386574"/>
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                              y3="-2.476855"
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                              y3="2.789076"
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                              id="a22"
                              x3="3.277515"
                              y3="-0.549894"
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                              id="a23"
                              x3="4.278418"
                              y3="-2.339199"
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                              id="a24"
                              x3="2.902033"
                              y3="-3.406264"
                              z3="-1.358982"/>
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                              id="a25"
                              x3="-2.028287"
                              y3="1.664491"
                              z3="0.141993"/>
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                              id="a26"
                              x3="1.31328"
                              y3="0.597924"
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                              id="a27"
                              x3="-0.259664"
                              y3="0.274052"
                              z3="1.939111"/>
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                              y3="2.318378"
                              z3="1.108721"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.118678"
                              y3="2.537126"
                              z3="1.522681"/>
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                              x3="-3.794997"
                              y3="-0.407652"
                              z3="-1.202699"/>
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                              x3="-2.388665"
                              y3="1.657159"
                              z3="1.660643"/>
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                              x3="-2.600901"
                              y3="0.608366"
                              z3="2.337627"/>
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                              z3="3.227269"/>
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                              y3="-0.045605"
                              z3="2.131988"/>
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                              y3="0.354939"
                              z3="1.351291"/>
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                              id="a36"
                              x3="-1.910038"
                              y3="0.854354"
                              z3="-2.74966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.897019"
                              y3="2.698112"
                              z3="-3.458669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.206032"
                              y3="1.686795"
                              z3="-4.329304"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 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/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.74951"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,34,31,33;30;16;7;25/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(3,4);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHH0HHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.4732,-2.6222,-.7309;1.1505,-2.2159,-.9231;.5762,-1.2152,-.1299;1.3542,-.607,.8743;2.677,-1.0278,1.0581;3.2403,-2.0296,.2689;-1.329,-.7318,-.4956;.7817,.5098,1.6969;.828,1.8773,.9943;.4782,1.8623,-.4656;-.7237,1.2891,-.9657;-.9727,1.2583,-2.3528;-.0164,1.746,-3.2524;1.1498,2.3164,-2.7603;1.396,2.3675,-1.3858;-1.9739,-2.4908,.738;-3.066,-2.2529,1.6017;.5524,-2.6986,-1.7025;-1.0542,-3.1571,1.5863;-2.457,-3.641,.0503;2.3358,2.7945,-1.0229;3.2734,-.5553,1.8458;4.2738,-2.3453,.4379;2.8981,-3.4101,-1.3601;-2.0134,1.6474,.1436;1.309,.5944,2.6601;-.2631,.2742,1.9387;1.8337,2.3161,1.1079;.1148,2.5326,1.5225;-3.7956,-.4322,-1.22;-2.3945,1.6691,1.6407;-2.6004,.6483,2.367;-1.9176,.2192,3.2967;-3.7532,-.0521,2.1456;-4.1458,.2941,1.3274;-1.9097,.8581,-2.7495;1.8964,2.71,-3.457;-.2062,1.7001,-4.3287;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,34,31,33;25/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,3.1,4.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.473542"
                              y3="-2.624859"
                              z3="-0.73358"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151033"
                              y3="-2.219093"
                              z3="-0.928109"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.574409"
                              y3="-1.220566"
                              z3="-0.133903"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.349169"
                              y3="-0.613318"
                              z3="0.872873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.671815"
                              y3="-1.033497"
                              z3="1.058857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.237682"
                              y3="-2.033682"
                              z3="0.269396"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.330615"
                              y3="-0.742008"
                              z3="-0.501438"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.772869"
                              y3="0.501455"
                              z3="1.695545"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.820192"
                              y3="1.870585"
                              z3="0.995311"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.475694"
                              y3="1.859903"
                              z3="-0.466475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.726946"
                              y3="1.286018"
                              z3="-0.965324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.974024"
                              y3="1.261068"
                              z3="-2.353326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.018051"
                              y3="1.753917"
                              z3="-3.250757"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.148548"
                              y3="2.323566"
                              z3="-2.757779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.394128"
                              y3="2.370622"
                              z3="-1.382915"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.976376"
                              y3="-2.511078"
                              z3="0.719591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.070709"
                              y3="-2.277652"
                              z3="1.581456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554847"
                              y3="-2.700889"
                              z3="-1.709581"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.058577"
                              y3="-3.175184"
                              z3="1.572496"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.452848"
                              y3="-3.663133"
                              z3="0.030665"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.332727"
                              y3="2.798473"
                              z3="-1.017571"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.265977"
                              y3="-0.562081"
                              z3="1.848966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.270716"
                              y3="-2.349463"
                              z3="0.440434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.900344"
                              y3="-3.411501"
                              z3="-1.363066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.997516"
                              y3="1.635436"
                              z3="0.14209"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.297103"
                              y3="0.585311"
                              z3="2.66032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.272208"
                              y3="0.266561"
                              z3="1.934584"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.825181"
                              y3="2.310139"
                              z3="1.112733"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.104087"
                              y3="2.522829"
                              z3="1.523315"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.795139"
                              y3="-0.458688"
                              z3="-1.235565"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.402348"
                              y3="1.69281"
                              z3="1.614075"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.595521"
                              y3="0.708854"
                              z3="2.395198"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.92136"
                              y3="0.363273"
                              z3="3.362402"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.713777"
                              y3="-0.047116"
                              z3="2.174358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.091692"
                              y3="0.240035"
                              z3="1.325341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.910744"
                              y3="0.860066"
                              z3="-2.750166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.894811"
                              y3="2.720656"
                              z3="-3.452961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.206421"
                              y3="1.712232"
                              z3="-4.327488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,34,31,33;30;16;7;25/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(3,4);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHH0HHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.4735,-2.6249,-.7336;1.151,-2.2191,-.9281;.5744,-1.2206,-.1339;1.3492,-.6133,.8729;2.6718,-1.0335,1.0589;3.2377,-2.0337,.2694;-1.3306,-.742,-.5014;.7729,.5015,1.6955;.8202,1.8706,.9953;.4757,1.8599,-.4665;-.7269,1.286,-.9653;-.974,1.2611,-2.3533;-.0181,1.7539,-3.2508;1.1485,2.3236,-2.7578;1.3941,2.3706,-1.3829;-1.9764,-2.5111,.7196;-3.0707,-2.2777,1.5815;.5548,-2.7009,-1.7096;-1.0586,-3.1752,1.5725;-2.4528,-3.6631,.0307;2.3327,2.7985,-1.0176;3.266,-.5621,1.849;4.2707,-2.3495,.4404;2.9003,-3.4115,-1.3631;-1.9975,1.6354,.1421;1.2971,.5853,2.6603;-.2722,.2666,1.9346;1.8252,2.3101,1.1127;.1041,2.5228,1.5233;-3.7951,-.4587,-1.2356;-2.4023,1.6928,1.6141;-2.5955,.7089,2.3952;-1.9214,.3633,3.3624;-3.7138,-.0471,2.1744;-4.0917,.24,1.3253;-1.9107,.8601,-2.7502;1.8948,2.7207,-3.453;-.2064,1.7122,-4.3275;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,34,31,33;25/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,3.1,4.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.473002"
                              y3="-2.625739"
                              z3="-0.737399"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.150212"
                              y3="-2.220988"
                              z3="-0.931723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.572044"
                              y3="-1.224885"
                              z3="-0.135521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.345563"
                              y3="-0.618988"
                              z3="0.872676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.668553"
                              y3="-1.038031"
                              z3="1.058618"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.235947"
                              y3="-2.035962"
                              z3="0.267375"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.333137"
                              y3="-0.750241"
                              z3="-0.504984"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.766833"
                              y3="0.493807"
                              z3="1.696128"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.81401"
                              y3="1.863985"
                              z3="0.997375"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.473008"
                              y3="1.856365"
                              z3="-0.466102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.729687"
                              y3="1.280405"
                              z3="-0.963814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.973772"
                              y3="1.26172"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.018999"
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                              z3="-3.248368"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.147087"
                              y3="2.330722"
                              z3="-2.754179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.3914"
                              y3="2.373655"
                              z3="-1.378967"/>
                        <atom elementType="P"
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                              x3="-1.982191"
                              y3="-2.526707"
                              z3="0.706064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.078465"
                              y3="-2.297605"
                              z3="1.565701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554963"
                              y3="-2.701535"
                              z3="-1.714694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.067559"
                              y3="-3.188245"
                              z3="1.565149"/>
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                              id="a20"
                              x3="-2.452794"
                              y3="-3.681775"
                              z3="0.017992"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.328254"
                              y3="2.803433"
                              z3="-1.011121"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.261829"
                              y3="-0.567499"
                              z3="1.849931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.269175"
                              y3="-2.351159"
                              z3="0.438182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.900965"
                              y3="-3.410476"
                              z3="-1.368473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.979696"
                              y3="1.619172"
                              z3="0.141763"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.289286"
                              y3="0.577404"
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                        <atom elementType="H"
                              id="a27"
                              x3="-0.278342"
                              y3="0.258255"
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                              y3="2.304824"
                              z3="1.117309"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.095528"
                              y3="2.513635"
                              z3="1.525405"/>
                        <atom elementType="Br"
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                              x3="-3.795219"
                              y3="-0.482845"
                              z3="-1.249441"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.410132"
                              y3="1.710287"
                              z3="1.585464"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.591877"
                              y3="0.759995"
                              z3="2.413381"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.930176"
                              y3="0.493268"
                              z3="3.41166"/>
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                              id="a34"
                              x3="-3.673862"
                              y3="-0.045648"
                              z3="2.194188"/>
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                              id="a35"
                              x3="-4.036313"
                              y3="0.192281"
                              z3="1.322207"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.909885"
                              y3="0.859687"
                              z3="-2.750573"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.892703"
                              y3="2.732211"
                              z3="-3.447587"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.206315"
                              y3="1.722676"
                              z3="-4.325495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.476477"
                              y3="-2.628329"
                              z3="-0.738899"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.15334"
                              y3="-2.224676"
                              z3="-0.93284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.5738"
                              y3="-1.230252"
                              z3="-0.135381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.346833"
                              y3="-0.624758"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.670315"
                              y3="-1.04235"
                              z3="1.058783"/>
                        <atom elementType="C"
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                              x3="3.238806"
                              y3="-2.038936"
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                              x3="-1.331831"
                              y3="-0.760462"
                              z3="-0.505953"/>
                        <atom elementType="C"
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                              x3="0.766681"
                              y3="0.487025"
                              z3="1.696947"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.81237"
                              y3="1.857349"
                              z3="0.998104"/>
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                              id="a10"
                              x3="0.471931"
                              y3="1.85174"
                              z3="-0.466504"/>
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                              x3="-0.731105"
                              y3="1.273082"
                              z3="-0.96116"/>
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                              x3="-0.975079"
                              y3="1.262171"
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                              x3="1.142071"
                              y3="2.339553"
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                              y3="2.377228"
                              z3="-1.37733"/>
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                              y3="-2.546626"
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                              y3="-2.70483"
                              z3="-1.716463"/>
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                              x3="3.26317"
                              y3="-0.57185"
                              z3="1.850472"/>
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                              id="a23"
                              x3="4.272301"
                              y3="-2.353423"
                              z3="0.437084"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.905222"
                              y3="-3.411909"
                              z3="-1.370895"/>
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                              id="a25"
                              x3="-1.956241"
                              y3="1.603072"
                              z3="0.147019"/>
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                              id="a26"
                              x3="1.289277"
                              y3="0.571332"
                              z3="2.662709"/>
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                              x3="-0.278432"
                              y3="0.250047"
                              z3="1.933269"/>
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                              z3="1.118666"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.092331"
                              y3="2.505108"
                              z3="1.526373"/>
                        <atom elementType="Br"
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                              x3="-3.791768"
                              y3="-0.509162"
                              z3="-1.25818"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.406914"
                              y3="1.723827"
                              z3="1.563189"/>
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                              id="a32"
                              x3="-2.598919"
                              y3="0.798605"
                              z3="2.420708"/>
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                              x3="-1.943816"
                              y3="0.566237"
                              z3="3.429934"/>
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                              x3="-3.6783"
                              y3="-0.010008"
                              z3="2.210911"/>
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                              x3="-4.033357"
                              y3="0.2107"
                              z3="1.33111"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.910936"
                              y3="0.858402"
                              z3="-2.74754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.885314"
                              y3="2.746489"
                              z3="-3.445203"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.213041"
                              y3="1.735344"
                              z3="-4.32297"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.667794"
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                              x3="1.810743"
                              y3="2.296339"
                              z3="1.123737"/>
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                              x3="0.086885"
                              y3="2.499194"
                              z3="1.531012"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.794323"
                              y3="-0.524819"
                              z3="-1.269773"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.415836"
                              y3="1.731718"
                              z3="1.530823"/>
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                              id="a32"
                              x3="-2.593298"
                              y3="0.83187"
                              z3="2.42038"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.953237"
                              y3="0.668787"
                              z3="3.452754"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.631346"
                              y3="-0.027303"
                              z3="2.214818"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.971884"
                              y3="0.144818"
                              z3="1.3181"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.908834"
                              y3="0.855739"
                              z3="-2.746043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.884515"
                              y3="2.752962"
                              z3="-3.437862"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.211252"
                              y3="1.738801"
                              z3="-4.318824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.481193"
                              y3="-2.624228"
                              z3="-0.750846"/>
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                              id="a2"
                              x3="1.155728"
                              y3="-2.225708"
                              z3="-0.938818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.573869"
                              y3="-1.238308"
                              z3="-0.134128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.34649"
                              y3="-0.635084"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.672185"
                              y3="-1.047959"
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                              id="a6"
                              x3="3.243293"
                              y3="-2.037254"
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                              x3="-1.33256"
                              y3="-0.775336"
                              z3="-0.504142"/>
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                              id="a8"
                              x3="0.763004"
                              y3="0.472254"
                              z3="1.702925"/>
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                              id="a9"
                              x3="0.807036"
                              y3="1.843766"
                              z3="1.005474"/>
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                              id="a10"
                              x3="0.469412"
                              y3="1.841351"
                              z3="-0.4610"/>
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                              x3="-0.734019"
                              y3="1.260129"
                              z3="-0.951724"/>
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                              id="a12"
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                              z3="-3.236227"/>
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                              z3="-1.368604"/>
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                              y3="-2.5727"
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                              y3="-2.702988"
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                              y3="2.812359"
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                              y3="-0.57872"
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                              id="a23"
                              x3="4.278839"
                              y3="-2.347673"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.912212"
                              y3="-3.401337"
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                              id="a25"
                              x3="-1.911446"
                              y3="1.575625"
                              z3="0.156652"/>
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                              y3="0.556287"
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                              x3="-0.281876"
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                              z3="1.938597"/>
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                              y3="2.288124"
                              z3="1.128269"/>
                        <atom elementType="H"
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                              x3="0.084479"
                              y3="2.488994"
                              z3="1.533584"/>
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                              x3="-3.789361"
                              y3="-0.552905"
                              z3="-1.27219"/>
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                              id="a31"
                              x3="-2.407547"
                              y3="1.750087"
                              z3="1.512189"/>
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                              id="a32"
                              x3="-2.607499"
                              y3="0.872349"
                              z3="2.422208"/>
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                              y3="0.720045"
                              z3="3.45797"/>
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                              y3="0.033586"
                              z3="2.224975"/>
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                              x3="-3.996932"
                              y3="0.203607"
                              z3="1.326018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.91374"
                              y3="0.853862"
                              z3="-2.738068"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.875726"
                              y3="2.759151"
                              z3="-3.43544"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.221853"
                              y3="1.746802"
                              z3="-4.313311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a36"
                              x3="-1.916439"
                              y3="0.851455"
                              z3="-2.727748"/>
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                              id="a37"
                              x3="1.863903"
                              y3="2.772999"
                              z3="-3.430976"/>
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                              id="a38"
                              x3="-0.233555"
                              y3="1.756473"
                              z3="-4.305686"/>
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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="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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               </module>
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                              y3="2.770355"
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                              y3="1.760407"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
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                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                              y3="2.810931"
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                              y3="-0.592518"
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                              id="a23"
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                              y3="-2.347159"
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                              y3="-3.393043"
                              z3="-1.422988"/>
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                              id="a25"
                              x3="-1.822377"
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                              id="a27"
                              x3="-0.252313"
                              y3="0.214627"
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                              id="a28"
                              x3="1.83364"
                              y3="2.269106"
                              z3="1.135579"/>
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                              id="a29"
                              x3="0.113231"
                              y3="2.471378"
                              z3="1.556979"/>
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                              id="a30"
                              x3="-3.792461"
                              y3="-0.577527"
                              z3="-1.218564"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.410703"
                              y3="1.781896"
                              z3="1.416184"/>
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                              id="a32"
                              x3="-2.681885"
                              y3="0.937077"
                              z3="2.346689"/>
                        <atom elementType="O"
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                              x3="-2.110143"
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                              z3="3.42146"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.731396"
                              y3="0.108796"
                              z3="2.116274"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.006061"
                              y3="0.229303"
                              z3="1.187243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.937351"
                              y3="0.857909"
                              z3="-2.682488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.837511"
                              y3="2.776489"
                              z3="-3.427015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.274498"
                              y3="1.770179"
                              z3="-4.278727"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.620002"
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                              x3="0.588571"
                              y3="-1.250774"
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                              id="a4"
                              x3="1.378683"
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                              z3="1.569459"/>
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                              y3="-0.591928"
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                              y3="1.794421"
                              z3="1.391508"/>
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                              z3="1.095708"/>
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                              x3="-1.954137"
                              y3="0.86659"
                              z3="-2.649474"/>
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                              id="a37"
                              x3="1.823746"
                              y3="2.768336"
                              z3="-3.425161"/>
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                              id="a38"
                              x3="-0.300947"
                              y3="1.773543"
                              z3="-4.259735"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.226425"
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                              x3="1.848399"
                              y3="2.254382"
                              z3="1.148958"/>
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                              x3="0.130464"
                              y3="2.455124"
                              z3="1.584253"/>
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                              x3="-3.792395"
                              y3="-0.621101"
                              z3="-1.193731"/>
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                              id="a31"
                              x3="-2.412858"
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                              z3="1.354375"/>
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                              x3="-2.741749"
                              y3="1.008366"
                              z3="2.290797"/>
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                              id="a34"
                              x3="-3.778118"
                              y3="0.174774"
                              z3="2.024179"/>
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                              id="a35"
                              x3="-4.005486"
                              y3="0.25682"
                              z3="1.076661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.965128"
                              y3="0.86665"
                              z3="-2.63256"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.815178"
                              y3="2.761968"
                              z3="-3.413848"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.313029"
                              y3="1.772847"
                              z3="-4.24502"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CHO3.BrH.H3P.Pd.H/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;;/h1-7,9H,11-12H2;2H;1H;1H3;;/q;;;;+1;/p-1/rC14H15BrPPd.CHO3.H/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4;/h1-8H,9-10H2,16H3;2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.262012"
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                              x3="1.394166"
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                              z3="-2.619287"/>
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                              y3="2.802046"
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                              id="a38"
                              x3="-0.335713"
                              y3="1.796605"
                              z3="-4.236872"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.63257"
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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               </module>
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                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4904,-2.6119,-.7858;1.1544,-2.227,-.9187;.5912,-1.2569,-.0792;1.3931,-.6614,.9106;2.729,-1.0618,1.0375;3.282,-2.0316,.2027;-1.3258,-.8049,-.4021;.8335,.4417,1.7585;.8712,1.8081,1.0533;.4954,1.7915,-.4046;-.7501,1.2464,-.8274;-1.0609,1.2998,-2.204;-.1526,1.8096,-3.1383;1.0635,2.3227,-2.7026;1.3797,2.321,-1.3428;-1.9426,-2.6689,.6958;-3.0321,-2.4672,1.5729;.5392,-2.696,-1.6931;-1.0286,-3.3334,1.5573;-2.4089,-3.817,-.0038;2.3377,2.7317,-1.0084;3.3464,-.5946,1.8122;4.3267,-2.3315,.3241;2.9073,-3.3716,-1.4539;-1.718,1.5784,.2236;1.3854,.5238,2.7083;-.2057,.21,2.0275;1.8797,2.2444,1.1463;.1644,2.4659,1.5877;-3.7958,-.6759,-1.1845;-2.3968,1.8589,1.2759;-2.7441,1.0509,2.2198;-2.3098,1.032,3.3576;-3.723,.1621,1.9049;-3.9167,.2339,.9495;-2.0324,.9331,-2.5494;1.7785,2.7292,-3.4246;-.4044,1.8165,-4.2029;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.489849"
                              y3="-2.606541"
                              z3="-0.778987"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.153221"
                              y3="-2.22409"
                              z3="-0.912079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.587444"
                              y3="-1.255263"
                              z3="-0.072591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.387633"
                              y3="-0.659537"
                              z3="0.918186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.724393"
                              y3="-1.057167"
                              z3="1.045173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.279871"
                              y3="-2.025265"
                              z3="0.210087"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.329433"
                              y3="-0.806066"
                              z3="-0.402402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.827795"
                              y3="0.444383"
                              z3="1.764499"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.868931"
                              y3="1.808467"
                              z3="1.054952"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.492941"
                              y3="1.786184"
                              z3="-0.402869"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.757929"
                              y3="1.2503"
                              z3="-0.822335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.071973"
                              y3="1.307507"
                              z3="-2.198256"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.162394"
                              y3="1.809964"
                              z3="-3.135156"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.060513"
                              y3="2.310141"
                              z3="-2.702842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.379726"
                              y3="2.306918"
                              z3="-1.343628"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.94596"
                              y3="-2.684371"
                              z3="0.670822"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.038944"
                              y3="-2.494766"
                              z3="1.546356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.539637"
                              y3="-2.693308"
                              z3="-1.687735"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.035397"
                              y3="-3.355373"
                              z3="1.531144"/>
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                              id="a20"
                              x3="-2.406659"
                              y3="-3.825507"
                              z3="-0.043236"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.341855"
                              y3="2.70994"
                              z3="-1.011708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.340524"
                              y3="-0.588904"
                              z3="1.820244"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.325192"
                              y3="-2.322862"
                              z3="0.331669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.908532"
                              y3="-3.364759"
                              z3="-1.447652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.717274"
                              y3="1.585412"
                              z3="0.218398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.378963"
                              y3="0.527499"
                              z3="2.714571"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.211572"
                              y3="0.214764"
                              z3="2.033515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.87875"
                              y3="2.24195"
                              z3="1.14665"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.163751"
                              y3="2.470612"
                              z3="1.585936"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.796441"
                              y3="-0.695796"
                              z3="-1.201955"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.391749"
                              y3="1.873044"
                              z3="1.261955"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.720492"
                              y3="1.074251"
                              z3="2.220574"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.281607"
                              y3="1.083252"
                              z3="3.356444"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.682044"
                              y3="0.158815"
                              z3="1.925213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.892349"
                              y3="0.218424"
                              z3="0.97267"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.047829"
                              y3="0.948658"
                              z3="-2.539898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.777769"
                              y3="2.709107"
                              z3="-3.426813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.417249"
                              y3="1.819983"
                              z3="-4.198914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4898,-2.6065,-.779;1.1532,-2.2241,-.9121;.5874,-1.2553,-.0726;1.3876,-.6595,.9182;2.7244,-1.0572,1.0452;3.2799,-2.0253,.2101;-1.3294,-.8061,-.4024;.8278,.4444,1.7645;.8689,1.8085,1.055;.4929,1.7862,-.4029;-.7579,1.2503,-.8223;-1.072,1.3075,-2.1983;-.1624,1.81,-3.1352;1.0605,2.3101,-2.7028;1.3797,2.3069,-1.3436;-1.946,-2.6844,.6708;-3.0389,-2.4948,1.5464;.5396,-2.6933,-1.6877;-1.0354,-3.3554,1.5311;-2.4067,-3.8255,-.0432;2.3419,2.7099,-1.0117;3.3405,-.5889,1.8202;4.3252,-2.3229,.3317;2.9085,-3.3648,-1.4477;-1.7173,1.5854,.2184;1.379,.5275,2.7146;-.2116,.2148,2.0335;1.8787,2.242,1.1466;.1638,2.4706,1.5859;-3.7964,-.6958,-1.202;-2.3917,1.873,1.262;-2.7205,1.0743,2.2206;-2.2816,1.0833,3.3564;-3.682,.1588,1.9252;-3.8923,.2184,.9727;-2.0478,.9487,-2.5399;1.7778,2.7091,-3.4268;-.4172,1.82,-4.1989;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.48426"
                              y3="-2.609443"
                              z3="-0.7677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.148088"
                              y3="-2.224701"
                              z3="-0.898803"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.585651"
                              y3="-1.252524"
                              z3="-0.060674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.389509"
                              y3="-0.65619"
                              z3="0.926944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.725847"
                              y3="-1.055915"
                              z3="1.051812"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.277635"
                              y3="-2.027253"
                              z3="0.218128"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.331446"
                              y3="-0.799386"
                              z3="-0.388024"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.835472"
                              y3="0.452861"
                              z3="1.770229"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.879467"
                              y3="1.812326"
                              z3="1.052751"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.498461"
                              y3="1.784323"
                              z3="-0.403452"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.759166"
                              y3="1.257103"
                              z3="-0.813117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.08196"
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                              z3="-2.186323"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.177782"
                              y3="1.81977"
                              z3="-3.13031"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.053197"
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                              z3="-2.70671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381913"
                              y3="2.300398"
                              z3="-1.349928"/>
                        <atom elementType="P"
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                              x3="-1.94761"
                              y3="-2.688686"
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                        <atom elementType="H"
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                              id="a21"
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                              y3="2.697465"
                              z3="-1.024136"/>
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                              id="a22"
                              x3="3.344608"
                              y3="-0.586527"
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                              id="a23"
                              x3="4.322638"
                              y3="-2.326573"
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                              id="a24"
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                              y3="-3.370072"
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                              id="a25"
                              x3="-1.709466"
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                              y3="2.480379"
                              z3="1.581882"/>
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                              y3="-0.690704"
                              z3="-1.189228"/>
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                              id="a31"
                              x3="-2.398206"
                              y3="1.874353"
                              z3="1.251208"/>
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                              id="a32"
                              x3="-2.717314"
                              y3="1.059745"
                              z3="2.200243"/>
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                              id="a33"
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                              y3="1.060762"
                              z3="3.337154"/>
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                              x3="-3.661015"
                              y3="0.131694"
                              z3="1.884808"/>
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                              id="a35"
                              x3="-3.874658"
                              y3="0.210866"
                              z3="0.934503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.063928"
                              y3="0.970812"
                              z3="-2.51867"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.768238"
                              y3="2.702624"
                              z3="-3.435154"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44178"
                              y3="1.834757"
                              z3="-4.191702"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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="2.484621"
                              y3="-2.606384"
                              z3="-0.758216"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.148149"
                              y3="-2.223447"
                              z3="-0.891274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.582851"
                              y3="-1.25153"
                              z3="-0.054562"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.384496"
                              y3="-0.654222"
                              z3="0.9344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.721198"
                              y3="-1.052295"
                              z3="1.061288"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.275696"
                              y3="-2.022984"
                              z3="0.228688"/>
                        <atom elementType="Pd"
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                              x3="-1.334435"
                              y3="-0.800511"
                              z3="-0.387003"/>
                        <atom elementType="C"
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                              x3="0.829862"
                              y3="0.456769"
                              z3="1.774698"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.877202"
                              y3="1.813475"
                              z3="1.052191"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.498113"
                              y3="1.778348"
                              z3="-0.403969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.763815"
                              y3="1.259307"
                              z3="-0.810081"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.091984"
                              y3="1.329854"
                              z3="-2.182185"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.187495"
                              y3="1.822362"
                              z3="-3.128429"/>
                        <atom elementType="C"
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                              x3="1.050083"
                              y3="2.29732"
                              z3="-2.708702"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.382823"
                              y3="2.28749"
                              z3="-1.352945"/>
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                              x3="-1.951471"
                              y3="-2.704653"
                              z3="0.638483"/>
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                              x3="-3.045405"
                              y3="-2.536952"
                              z3="1.517602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.534692"
                              y3="-2.693722"
                              z3="-1.666391"/>
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                              x3="-1.045089"
                              y3="-3.391584"
                              z3="1.491377"/>
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                              x3="-2.409245"
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                              z3="-0.100915"/>
                        <atom elementType="H"
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                              x3="2.35319"
                              y3="2.677698"
                              z3="-1.029865"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.338198"
                              y3="-0.581639"
                              z3="1.834211"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.320963"
                              y3="-2.320758"
                              z3="0.350346"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.90242"
                              y3="-3.366328"
                              z3="-1.42548"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709857"
                              y3="1.591107"
                              z3="0.21254"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.384972"
                              y3="0.545963"
                              z3="2.721819"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.208796"
                              y3="0.235163"
                              z3="2.05177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.889647"
                              y3="2.241936"
                              z3="1.138166"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.176295"
                              y3="2.48561"
                              z3="1.576293"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.800314"
                              y3="-0.701213"
                              z3="-1.202005"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.402677"
                              y3="1.888087"
                              z3="1.239054"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.694673"
                              y3="1.081837"
                              z3="2.20396"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.249229"
                              y3="1.109535"
                              z3="3.336123"/>
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                              id="a34"
                              x3="-3.620109"
                              y3="0.126683"
                              z3="1.91199"/>
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                              x3="-3.853742"
                              y3="0.194787"
                              z3="0.965704"/>
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                              id="a36"
                              x3="-2.078207"
                              y3="0.987051"
                              z3="-2.510555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.766328"
                              y3="2.685832"
                              z3="-3.439336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.455256"
                              y3="1.841969"
                              z3="-4.188786"/>
                     </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:2.4846,-2.6064,-.7582;1.1481,-2.2234,-.8913;.5829,-1.2515,-.0546;1.3845,-.6542,.9344;2.7212,-1.0523,1.0613;3.2757,-2.023,.2287;-1.3344,-.8005,-.387;.8299,.4568,1.7747;.8772,1.8135,1.0522;.4981,1.7783,-.404;-.7638,1.2593,-.8101;-1.092,1.3299,-2.1822;-.1875,1.8224,-3.1284;1.0501,2.2973,-2.7087;1.3828,2.2875,-1.3529;-1.9515,-2.7047,.6385;-3.0454,-2.537,1.5176;.5347,-2.6937,-1.6664;-1.0451,-3.3916,1.4914;-2.4092,-3.83,-.1009;2.3532,2.6777,-1.0299;3.3382,-.5816,1.8342;4.321,-2.3208,.3503;2.9024,-3.3663,-1.4255;-1.7099,1.5911,.2125;1.385,.546,2.7218;-.2088,.2352,2.0518;1.8896,2.2419,1.1382;.1763,2.4856,1.5763;-3.8003,-.7012,-1.202;-2.4027,1.8881,1.2391;-2.6947,1.0818,2.204;-2.2492,1.1095,3.3361;-3.6201,.1267,1.912;-3.8537,.1948,.9657;-2.0782,.9871,-2.5106;1.7663,2.6858,-3.4393;-.4553,1.842,-4.1888;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.601407"
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                              z3="-0.886181"/>
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                              y3="-1.250064"
                              z3="-0.047798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.382195"
                              y3="-0.653441"
                              z3="0.940895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.719753"
                              y3="-1.049313"
                              z3="1.065189"/>
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                              id="a6"
                              x3="3.274624"
                              y3="-2.017844"
                              z3="0.230351"/>
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                              x3="-1.338048"
                              y3="-0.797066"
                              z3="-0.37779"/>
                        <atom elementType="C"
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                              x3="0.828091"
                              y3="0.457291"
                              z3="1.781595"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.875319"
                              y3="1.812793"
                              z3="1.056788"/>
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                              x3="0.49689"
                              y3="1.774619"
                              z3="-0.399425"/>
                        <atom elementType="C"
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                              x3="-0.769227"
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                        <atom elementType="C"
                              id="a14"
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                              z3="0.626964"/>
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                              x3="0.532094"
                              y3="-2.690135"
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                              z3="1.471425"/>
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                              x3="-2.412015"
                              y3="-3.827675"
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                              y3="2.658594"
                              z3="-1.030949"/>
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                              y3="-0.578311"
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                              id="a23"
                              x3="4.320736"
                              y3="-2.313632"
                              z3="0.349567"/>
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                              x3="2.900854"
                              y3="-3.359556"
                              z3="-1.42494"/>
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                        <atom elementType="H"
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                              y3="2.485835"
                              z3="1.57899"/>
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                              y3="-0.704301"
                              z3="-1.186411"/>
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                              x3="-2.416531"
                              y3="1.903475"
                              z3="1.214905"/>
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                              x3="-2.681736"
                              y3="1.09854"
                              z3="2.188656"/>
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                              id="a33"
                              x3="-2.234731"
                              y3="1.148463"
                              z3="3.319147"/>
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                              y3="0.112226"
                              z3="1.903399"/>
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                              id="a35"
                              x3="-3.819955"
                              y3="0.175479"
                              z3="0.9593"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.090765"
                              y3="1.001174"
                              z3="-2.497224"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.765579"
                              y3="2.66658"
                              z3="-3.439081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.466092"
                              y3="1.843248"
                              z3="-4.182264"/>
                     </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:2.4828,-2.6014,-.7558;1.1455,-2.2205,-.8862;.5798,-1.2501,-.0478;1.3822,-.6534,.9409;2.7198,-1.0493,1.0652;3.2746,-2.0178,.2304;-1.338,-.7971,-.3778;.8281,.4573,1.7816;.8753,1.8128,1.0568;.4969,1.7746,-.3994;-.7692,1.264,-.8023;-1.1004,1.3365,-2.1733;-.1955,1.8215,-3.1227;1.0478,2.2852,-2.7062;1.3836,2.2753,-1.3511;-1.9537,-2.7123,.627;-3.0461,-2.5592,1.5106;.5321,-2.6901,-1.6617;-1.0472,-3.4099,1.4714;-2.412,-3.8277,-.1264;2.3576,2.6586,-1.0309;3.3373,-.5783,1.8375;4.3207,-2.3136,.3496;2.9009,-3.3596,-1.4249;-1.7116,1.5987,.2055;1.3844,.5475,2.7279;-.2103,.2364,2.0605;1.8878,2.2411,1.1426;.1739,2.4858,1.579;-3.806,-.7043,-1.1864;-2.4165,1.9035,1.2149;-2.6817,1.0985,2.1887;-2.2347,1.1485,3.3191;-3.5766,.1122,1.9034;-3.82,.1755,.9593;-2.0908,1.0012,-2.4972;1.7656,2.6666,-3.4391;-.4661,1.8432,-4.1823;/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="2.484128"
                              y3="-2.594274"
                              z3="-0.756081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.146049"
                              y3="-2.21589"
                              z3="-0.886318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.577451"
                              y3="-1.249063"
                              z3="-0.045731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.378087"
                              y3="-0.653397"
                              z3="0.945081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.716512"
                              y3="-1.046414"
                              z3="1.068987"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.274061"
                              y3="-2.011571"
                              z3="0.232032"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.341412"
                              y3="-0.797689"
                              z3="-0.375346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.82171"
                              y3="0.455291"
                              z3="1.786784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.866258"
                              y3="1.810929"
                              z3="1.06179"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.491987"
                              y3="1.769546"
                              z3="-0.395227"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.776043"
                              y3="1.264822"
                              z3="-0.799132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104918"
                              y3="1.337386"
                              z3="-2.170704"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196749"
                              y3="1.815865"
                              z3="-3.119949"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.048906"
                              y3="2.27247"
                              z3="-2.702313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.382542"
                              y3="2.263659"
                              z3="-1.346586"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.955218"
                              y3="-2.723864"
                              z3="0.60888"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.048754"
                              y3="-2.581887"
                              z3="1.493113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.534501"
                              y3="-2.684555"
                              z3="-1.663917"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.049627"
                              y3="-3.426949"
                              z3="1.450164"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.410264"
                              y3="-3.833285"
                              z3="-0.154911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.357957"
                              y3="2.642917"
                              z3="-1.025714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.332566"
                              y3="-0.575732"
                              z3="1.84266"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.320817"
                              y3="-2.305203"
                              z3="0.350978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.904326"
                              y3="-3.349568"
                              z3="-1.42712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.71825"
                              y3="1.604873"
                              z3="0.190552"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.377843"
                              y3="0.546333"
                              z3="2.733072"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.215885"
                              y3="0.23229"
                              z3="2.066316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.877245"
                              y3="2.242289"
                              z3="1.149953"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.161385"
                              y3="2.482271"
                              z3="1.581626"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.812903"
                              y3="-0.709304"
                              z3="-1.177885"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.432565"
                              y3="1.921577"
                              z3="1.19267"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.660142"
                              y3="1.124174"
                              z3="2.18206"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.191468"
                              y3="1.197521"
                              z3="3.302292"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.5384"
                              y3="0.113601"
                              z3="1.926636"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.808593"
                              y3="0.167601"
                              z3="0.989439"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.097403"
                              y3="1.007099"
                              z3="-2.493601"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.770068"
                              y3="2.648377"
                              z3="-3.434698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.465808"
                              y3="1.837752"
                              z3="-4.179854"/>
                     </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:2.4841,-2.5943,-.7561;1.146,-2.2159,-.8863;.5775,-1.2491,-.0457;1.3781,-.6534,.9451;2.7165,-1.0464,1.069;3.2741,-2.0116,.232;-1.3414,-.7977,-.3753;.8217,.4553,1.7868;.8663,1.8109,1.0618;.492,1.7695,-.3952;-.776,1.2648,-.7991;-1.1049,1.3374,-2.1707;-.1967,1.8159,-3.1199;1.0489,2.2725,-2.7023;1.3825,2.2637,-1.3466;-1.9552,-2.7239,.6089;-3.0488,-2.5819,1.4931;.5345,-2.6846,-1.6639;-1.0496,-3.4269,1.4502;-2.4103,-3.8333,-.1549;2.358,2.6429,-1.0257;3.3326,-.5757,1.8427;4.3208,-2.3052,.351;2.9043,-3.3496,-1.4271;-1.7183,1.6049,.1906;1.3778,.5463,2.7331;-.2159,.2323,2.0663;1.8772,2.2423,1.15;.1614,2.4823,1.5816;-3.8129,-.7093,-1.1779;-2.4326,1.9216,1.1927;-2.6601,1.1242,2.1821;-2.1915,1.1975,3.3023;-3.5384,.1136,1.9266;-3.8086,.1676,.9894;-2.0974,1.0071,-2.4936;1.7701,2.6484,-3.4347;-.4658,1.8378,-4.1799;/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="2.485523"
                              y3="-2.583348"
                              z3="-0.767112"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.145944"
                              y3="-2.208625"
                              z3="-0.892916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.575889"
                              y3="-1.248387"
                              z3="-0.045894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.376548"
                              y3="-0.655637"
                              z3="0.946718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.716399"
                              y3="-1.044824"
                              z3="1.066151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.275405"
                              y3="-2.003562"
                              z3="0.222714"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.345246"
                              y3="-0.798703"
                              z3="-0.365971"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.817461"
                              y3="0.447794"
                              z3="1.793426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.856103"
                              y3="1.805412"
                              z3="1.071419"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.487324"
                              y3="1.76356"
                              z3="-0.386712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.780755"
                              y3="1.262542"
                              z3="-0.794378"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.105705"
                              y3="1.332686"
                              z3="-2.166803"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.193706"
                              y3="1.806453"
                              z3="-3.114386"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.052172"
                              y3="2.259933"
                              z3="-2.693325"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381972"
                              y3="2.253297"
                              z3="-1.336509"/>
                        <atom elementType="P"
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                              x3="-1.956187"
                              y3="-2.731631"
                              z3="0.607446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.05112"
                              y3="-2.603441"
                              z3="1.492244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.534745"
                              y3="-2.674493"
                              z3="-1.672462"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.049961"
                              y3="-3.437512"
                              z3="1.446171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.406755"
                              y3="-3.837451"
                              z3="-0.16398"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.35754"
                              y3="2.63056"
                              z3="-1.013783"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.332521"
                              y3="-0.576111"
                              z3="1.840962"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.323416"
                              y3="-2.294249"
                              z3="0.337774"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.907089"
                              y3="-3.333275"
                              z3="-1.443301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.723078"
                              y3="1.611155"
                              z3="0.176385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.37445"
                              y3="0.538623"
                              z3="2.739168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.21883"
                              y3="0.220244"
                              z3="2.074009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.864711"
                              y3="2.241406"
                              z3="1.163443"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.146083"
                              y3="2.471912"
                              z3="1.590602"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.821175"
                              y3="-0.708827"
                              z3="-1.152257"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.45437"
                              y3="1.941051"
                              z3="1.161549"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.651972"
                              y3="1.153876"
                              z3="2.165336"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.172046"
                              y3="1.252209"
                              z3="3.278969"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.508945"
                              y3="0.120312"
                              z3="1.929961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.790124"
                              y3="0.162659"
                              z3="0.99527"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.098818"
                              y3="1.004765"
                              z3="-2.490479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.776598"
                              y3="2.632433"
                              z3="-3.424228"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.459098"
                              y3="1.827191"
                              z3="-4.175221"/>
                     </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:2.4855,-2.5833,-.7671;1.1459,-2.2086,-.8929;.5759,-1.2484,-.0459;1.3765,-.6556,.9467;2.7164,-1.0448,1.0662;3.2754,-2.0036,.2227;-1.3452,-.7987,-.366;.8175,.4478,1.7934;.8561,1.8054,1.0714;.4873,1.7636,-.3867;-.7808,1.2625,-.7944;-1.1057,1.3327,-2.1668;-.1937,1.8065,-3.1144;1.0522,2.2599,-2.6933;1.382,2.2533,-1.3365;-1.9562,-2.7316,.6074;-3.0511,-2.6034,1.4922;.5347,-2.6745,-1.6725;-1.05,-3.4375,1.4462;-2.4068,-3.8375,-.164;2.3575,2.6306,-1.0138;3.3325,-.5761,1.841;4.3234,-2.2942,.3378;2.9071,-3.3333,-1.4433;-1.7231,1.6112,.1764;1.3744,.5386,2.7392;-.2188,.2202,2.074;1.8647,2.2414,1.1634;.1461,2.4719,1.5906;-3.8212,-.7088,-1.1523;-2.4544,1.9411,1.1615;-2.652,1.1539,2.1653;-2.172,1.2522,3.279;-3.5089,.1203,1.93;-3.7901,.1627,.9953;-2.0988,1.0048,-2.4905;1.7766,2.6324,-3.4242;-.4591,1.8272,-4.1752;/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="2.487135"
                              y3="-2.577198"
                              z3="-0.775507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.146673"
                              y3="-2.204483"
                              z3="-0.898396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.575997"
                              y3="-1.24885"
                              z3="-0.046762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.376496"
                              y3="-0.65859"
                              z3="0.947418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.717233"
                              y3="-1.045434"
                              z3="1.063691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.277011"
                              y3="-1.99984"
                              z3="0.215738"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.3467"
                              y3="-0.800728"
                              z3="-0.35931"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.814799"
                              y3="0.440213"
                              z3="1.798543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.846376"
                              y3="1.80077"
                              z3="1.080466"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.482584"
                              y3="1.759461"
                              z3="-0.379028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.7856"
                              y3="1.261556"
                              z3="-0.789533"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.106925"
                              y3="1.328942"
                              z3="-2.162963"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.191744"
                              y3="1.798512"
                              z3="-3.109267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.053925"
                              y3="2.250411"
                              z3="-2.68532"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.38056"
                              y3="2.245419"
                              z3="-1.327473"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.952736"
                              y3="-2.741666"
                              z3="0.600934"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049839"
                              y3="-2.626859"
                              z3="1.484805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.53543"
                              y3="-2.668233"
                              z3="-1.679177"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.045543"
                              y3="-3.449226"
                              z3="1.437434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.396412"
                              y3="-3.844099"
                              z3="-0.179186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.356087"
                              y3="2.621314"
                              z3="-1.003071"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.333395"
                              y3="-0.578652"
                              z3="1.839633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.325688"
                              y3="-2.289062"
                              z3="0.328428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.909412"
                              y3="-3.323584"
                              z3="-1.455171"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.730481"
                              y3="1.619216"
                              z3="0.160351"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.372722"
                              y3="0.530295"
                              z3="2.743783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.220037"
                              y3="0.207443"
                              z3="2.079985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.852078"
                              y3="2.242519"
                              z3="1.176356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.131077"
                              y3="2.4614"
                              z3="1.600087"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.828038"
                              y3="-0.716544"
                              z3="-1.128352"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.478847"
                              y3="1.963903"
                              z3="1.133061"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.646712"
                              y3="1.188903"
                              z3="2.151444"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.153909"
                              y3="1.312326"
                              z3="3.257143"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.486413"
                              y3="0.134752"
                              z3="1.941422"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.781001"
                              y3="0.164112"
                              z3="1.0104"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.100577"
                              y3="1.002805"
                              z3="-2.486899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.780925"
                              y3="2.620649"
                              z3="-3.414824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.454087"
                              y3="1.818127"
                              z3="-4.170883"/>
                     </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:2.4871,-2.5772,-.7755;1.1467,-2.2045,-.8984;.576,-1.2489,-.0468;1.3765,-.6586,.9474;2.7172,-1.0454,1.0637;3.277,-1.9998,.2157;-1.3467,-.8007,-.3593;.8148,.4402,1.7985;.8464,1.8008,1.0805;.4826,1.7595,-.379;-.7856,1.2616,-.7895;-1.1069,1.3289,-2.163;-.1917,1.7985,-3.1093;1.0539,2.2504,-2.6853;1.3806,2.2454,-1.3275;-1.9527,-2.7417,.6009;-3.0498,-2.6269,1.4848;.5354,-2.6682,-1.6792;-1.0455,-3.4492,1.4374;-2.3964,-3.8441,-.1792;2.3561,2.6213,-1.0031;3.3334,-.5787,1.8396;4.3257,-2.2891,.3284;2.9094,-3.3236,-1.4552;-1.7305,1.6192,.1604;1.3727,.5303,2.7438;-.22,.2074,2.08;1.8521,2.2425,1.1764;.1311,2.4614,1.6001;-3.828,-.7165,-1.1284;-2.4788,1.9639,1.1331;-2.6467,1.1889,2.1514;-2.1539,1.3123,3.2571;-3.4864,.1348,1.9414;-3.781,.1641,1.0104;-2.1006,1.0028,-2.4869;1.7809,2.6206,-3.4148;-.4541,1.8181,-4.1709;/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="2.49169"
                              y3="-2.563714"
                              z3="-0.790777"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.149235"
                              y3="-2.196145"
                              z3="-0.90762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.576829"
                              y3="-1.248863"
                              z3="-0.047989"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.377493"
                              y3="-0.661712"
                              z3="0.948084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.720154"
                              y3="-1.043393"
                              z3="1.058262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.28167"
                              y3="-1.989654"
                              z3="0.202251"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.348822"
                              y3="-0.805203"
                              z3="-0.349629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.812604"
                              y3="0.43061"
                              z3="1.805398"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.838428"
                              y3="1.79375"
                              z3="1.091841"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.479283"
                              y3="1.75177"
                              z3="-0.368445"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.789521"
                              y3="1.25824"
                              z3="-0.781622"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.107447"
                              y3="1.321932"
                              z3="-2.156039"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.187859"
                              y3="1.784736"
                              z3="-3.101157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.058324"
                              y3="2.233153"
                              z3="-2.674653"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381529"
                              y3="2.231373"
                              z3="-1.315859"/>
                        <atom elementType="P"
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                              x3="-1.95129"
                              y3="-2.753538"
                              z3="0.598266"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.04817"
                              y3="-2.654135"
                              z3="1.484202"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.538096"
                              y3="-2.656874"
                              z3="-1.690269"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.041943"
                              y3="-3.46589"
                              z3="1.428822"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.391204"
                              y3="-3.850124"
                              z3="-0.191943"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.357593"
                              y3="2.604709"
                              z3="-0.990197"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.336582"
                              y3="-0.578907"
                              z3="1.835365"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.331966"
                              y3="-2.274913"
                              z3="0.309868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.915519"
                              y3="-3.303358"
                              z3="-1.476824"/>
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                              y3="1.627384"
                              z3="0.145788"/>
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                              z3="2.750586"/>
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                              x3="-0.221169"
                              y3="0.192344"
                              z3="2.086122"/>
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                              x3="1.842065"
                              y3="2.239449"
                              z3="1.190953"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.119148"
                              y3="2.449772"
                              z3="1.61201"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.834626"
                              y3="-0.72107"
                              z3="-1.10375"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.507719"
                              y3="1.988905"
                              z3="1.102183"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.65074"
                              y3="1.230141"
                              z3="2.135996"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.149841"
                              y3="1.380551"
                              z3="3.235034"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.472626"
                              y3="0.15644"
                              z3="1.950201"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.778475"
                              y3="0.172377"
                              z3="1.022602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.102227"
                              y3="0.999288"
                              z3="-2.480241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.78859"
                              y3="2.598852"
                              z3="-3.403186"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446754"
                              y3="1.802531"
                              z3="-4.163637"/>
                     </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="-2.562294"
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                              y3="-2.19435"
                              z3="-0.909118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.577904"
                              y3="-1.248563"
                              z3="-0.046812"/>
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                              id="a4"
                              x3="1.380028"
                              y3="-0.662941"
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                              id="a5"
                              x3="2.722854"
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                              z3="-0.342632"/>
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                              z3="1.809734"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.836288"
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                              z3="1.099577"/>
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                              x3="0.477132"
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                              z3="-0.360655"/>
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                              y3="-3.300869"
                              z3="-1.483153"/>
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                              z3="2.753779"/>
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                              y3="2.445209"
                              z3="1.622358"/>
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                              y3="-0.735792"
                              z3="-1.086555"/>
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                              y3="2.011767"
                              z3="1.076877"/>
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                              x3="-2.657786"
                              y3="1.268216"
                              z3="2.124337"/>
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                              y3="1.444991"
                              z3="3.217688"/>
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                              y3="0.174738"
                              z3="1.961277"/>
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                              y3="0.171453"
                              z3="1.034681"/>
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                              id="a36"
                              x3="-2.109052"
                              y3="1.003059"
                              z3="-2.4688"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.788721"
                              y3="2.583395"
                              z3="-3.39787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449205"
                              y3="1.79302"
                              z3="-4.155583"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.851616"
                              z3="-0.257284"/>
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                              y3="2.574362"
                              z3="-0.984167"/>
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                              y3="-0.576272"
                              z3="1.833578"/>
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                              z3="0.299333"/>
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                              y3="-3.290763"
                              z3="-1.485663"/>
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                              x3="-0.214964"
                              y3="0.189776"
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                              x3="1.840138"
                              y3="2.243395"
                              z3="1.200937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.118688"
                              y3="2.449633"
                              z3="1.628139"/>
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                              id="a30"
                              x3="-3.842685"
                              y3="-0.736592"
                              z3="-1.080753"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.566352"
                              y3="2.020852"
                              z3="1.056654"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.654522"
                              y3="1.288872"
                              z3="2.114665"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.137632"
                              y3="1.48797"
                              z3="3.199622"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.434446"
                              y3="0.174203"
                              z3="1.97713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.750463"
                              y3="0.152801"
                              z3="1.05391"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.116983"
                              y3="1.009144"
                              z3="-2.456603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.791962"
                              y3="2.556875"
                              z3="-3.396157"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.452605"
                              y3="1.780794"
                              z3="-4.148648"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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="-2.549709"
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                              x3="0.571658"
                              y3="-1.241032"
                              z3="-0.035123"/>
                        <atom elementType="C"
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                              x3="1.375442"
                              y3="-0.655019"
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                        <atom elementType="C"
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                              x3="2.719369"
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                              z3="-1.480959"/>
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                              y3="2.020758"
                              z3="1.045183"/>
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                              y3="1.292009"
                              z3="2.10719"/>
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                              y3="1.497491"
                              z3="3.178212"/>
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                              y3="0.142772"
                              z3="1.077313"/>
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                              y3="1.01267"
                              z3="-2.452244"/>
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                              id="a37"
                              x3="1.795292"
                              y3="2.538702"
                              z3="-3.396447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.452248"
                              y3="1.768629"
                              z3="-4.147819"/>
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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">
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                              x3="1.385092"
                              y3="2.191677"
                              z3="-1.29646"/>
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                              id="a16"
                              x3="-1.953144"
                              y3="-2.782845"
                              z3="0.543472"/>
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                              id="a17"
                              x3="-3.048324"
                              y3="-2.734686"
                              z3="1.436225"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.535421"
                              y3="-2.63006"
                              z3="-1.697333"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.039456"
                              y3="-3.529783"
                              z3="1.339121"/>
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                              id="a20"
                              x3="-2.389132"
                              y3="-3.840858"
                              z3="-0.298557"/>
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                              id="a21"
                              x3="2.366705"
                              y3="2.551031"
                              z3="-0.971841"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.332906"
                              y3="-0.567842"
                              z3="1.837868"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.334063"
                              y3="-2.241766"
                              z3="0.291653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.917597"
                              y3="-3.261918"
                              z3="-1.499774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.762996"
                              y3="1.640559"
                              z3="0.115932"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.362923"
                              y3="0.513525"
                              z3="2.768142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.230306"
                              y3="0.185434"
                              z3="2.104291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.822585"
                              y3="2.245334"
                              z3="1.217142"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.097652"
                              y3="2.443739"
                              z3="1.637522"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.855868"
                              y3="-0.733853"
                              z3="-1.054152"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.598992"
                              y3="2.018617"
                              z3="1.024506"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.627036"
                              y3="1.318095"
                              z3="2.105854"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.072614"
                              y3="1.558884"
                              z3="3.163588"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.382692"
                              y3="0.180649"
                              z3="2.027689"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.726889"
                              y3="0.129904"
                              z3="1.115958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.116324"
                              y3="1.006892"
                              z3="-2.457351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.811025"
                              y3="2.514676"
                              z3="-3.387342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.434751"
                              y3="1.748658"
                              z3="-4.148654"/>
                     </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:2.4912,-2.5331,-.8037;1.1456,-2.1741,-.9111;.5697,-1.2398,-.0397;1.3705,-.6566,.9587;2.7163,-1.03,1.0595;3.2811,-1.9636,.1918;-1.36,-.7986,-.3275;.8027,.4277,1.8239;.8214,1.7945,1.1152;.4689,1.7458,-.3463;-.806,1.2698,-.7597;-1.1156,1.3149,-2.1368;-.1826,1.7437,-3.0845;1.0695,2.1754,-2.6573;1.3851,2.1917,-1.2965;-1.9531,-2.7828,.5435;-3.0483,-2.7347,1.4362;.5354,-2.6301,-1.6973;-1.0395,-3.5298,1.3391;-2.3891,-3.8409,-.2986;2.3667,2.551,-.9718;3.3329,-.5678,1.8379;4.3341,-2.2418,.2917;2.9176,-3.2619,-1.4998;-1.763,1.6406,.1159;1.3629,.5135,2.7681;-.2303,.1854,2.1043;1.8226,2.2453,1.2171;.0977,2.4437,1.6375;-3.8559,-.7339,-1.0542;-2.599,2.0186,1.0245;-2.627,1.3181,2.1059;-2.0726,1.5589,3.1636;-3.3827,.1806,2.0277;-3.7269,.1299,1.116;-2.1163,1.0069,-2.4574;1.811,2.5147,-3.3873;-.4348,1.7487,-4.1487;/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="2.484965"
                              y3="-2.527292"
                              z3="-0.806097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.139478"
                              y3="-2.166997"
                              z3="-0.911357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.565306"
                              y3="-1.233856"
                              z3="-0.037646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.367935"
                              y3="-0.652335"
                              z3="0.960261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.713519"
                              y3="-1.02655"
                              z3="1.058701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.27649"
                              y3="-1.959745"
                              z3="0.18925"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.365022"
                              y3="-0.790906"
                              z3="-0.319547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.801761"
                              y3="0.431627"
                              z3="1.82674"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.812926"
                              y3="1.799135"
                              z3="1.118085"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.463732"
                              y3="1.749468"
                              z3="-0.344692"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.808859"
                              y3="1.272845"
                              z3="-0.764331"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.110074"
                              y3="1.311368"
                              z3="-2.143179"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.1727"
                              y3="1.737189"
                              z3="-3.087609"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.076915"
                              y3="2.171161"
                              z3="-2.654897"/>
                        <atom elementType="C"
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                              x3="1.384898"
                              y3="2.191888"
                              z3="-1.29219"/>
                        <atom elementType="P"
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                              x3="-1.957234"
                              y3="-2.776918"
                              z3="0.546261"/>
                        <atom elementType="H"
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                              x3="-3.051819"
                              y3="-2.729621"
                              z3="1.440327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.527924"
                              y3="-2.621313"
                              z3="-1.697435"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.043796"
                              y3="-3.528439"
                              z3="1.337673"/>
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                              id="a20"
                              x3="-2.397215"
                              y3="-3.830741"
                              z3="-0.299099"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.365156"
                              y3="2.551478"
                              z3="-0.963729"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.331517"
                              y3="-0.565681"
                              z3="1.836747"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.329365"
                              y3="-2.238907"
                              z3="0.287577"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.910047"
                              y3="-3.255403"
                              z3="-1.503649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.773616"
                              y3="1.635223"
                              z3="0.110212"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.366257"
                              y3="0.519027"
                              z3="2.768474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.229712"
                              y3="0.186986"
                              z3="2.111795"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.810976"
                              y3="2.256436"
                              z3="1.221425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.084722"
                              y3="2.442424"
                              z3="1.641397"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.862859"
                              y3="-0.723095"
                              z3="-1.032284"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.602021"
                              y3="2.005917"
                              z3="1.016493"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.609591"
                              y3="1.300849"
                              z3="2.095446"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.029488"
                              y3="1.534655"
                              z3="3.141347"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.37178"
                              y3="0.167508"
                              z3="2.030386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.722923"
                              y3="0.116533"
                              z3="1.121462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.108937"
                              y3="1.000691"
                              z3="-2.467212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.822583"
                              y3="2.507791"
                              z3="-3.381854"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.418824"
                              y3="1.737597"
                              z3="-4.15325"/>
                     </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:2.485,-2.5273,-.8061;1.1395,-2.167,-.9114;.5653,-1.2339,-.0376;1.3679,-.6523,.9603;2.7135,-1.0266,1.0587;3.2765,-1.9597,.1893;-1.365,-.7909,-.3195;.8018,.4316,1.8267;.8129,1.7991,1.1181;.4637,1.7495,-.3447;-.8089,1.2728,-.7643;-1.1101,1.3114,-2.1432;-.1727,1.7372,-3.0876;1.0769,2.1712,-2.6549;1.3849,2.1919,-1.2922;-1.9572,-2.7769,.5463;-3.0518,-2.7296,1.4403;.5279,-2.6213,-1.6974;-1.0438,-3.5284,1.3377;-2.3972,-3.8307,-.2991;2.3652,2.5515,-.9637;3.3315,-.5657,1.8367;4.3294,-2.2389,.2876;2.91,-3.2554,-1.5036;-1.7736,1.6352,.1102;1.3663,.519,2.7685;-.2297,.187,2.1118;1.811,2.2564,1.2214;.0847,2.4424,1.6414;-3.8629,-.7231,-1.0323;-2.602,2.0059,1.0165;-2.6096,1.3008,2.0954;-2.0295,1.5347,3.1413;-3.3718,.1675,2.0304;-3.7229,.1165,1.1215;-2.1089,1.0007,-2.4672;1.8226,2.5078,-3.3819;-.4188,1.7376,-4.1532;/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="2.484635"
                              y3="-2.524126"
                              z3="-0.816551"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138868"
                              y3="-2.164081"
                              z3="-0.919731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.565114"
                              y3="-1.234669"
                              z3="-0.04197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.36816"
                              y3="-0.655954"
                              z3="0.956893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.713977"
                              y3="-1.029563"
                              z3="1.053234"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.276606"
                              y3="-1.959669"
                              z3="0.180183"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.366673"
                              y3="-0.79326"
                              z3="-0.31482"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.800221"
                              y3="0.423014"
                              z3="1.828181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.799304"
                              y3="1.793764"
                              z3="1.123982"/>
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                              x3="0.457914"
                              y3="1.747749"
                              z3="-0.340967"/>
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                              id="a11"
                              x3="-0.810054"
                              y3="1.267352"
                              z3="-0.769618"/>
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                              id="a12"
                              x3="-1.101848"
                              y3="1.303087"
                              z3="-2.150325"/>
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                              id="a13"
                              x3="-0.161292"
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                              z3="-3.088942"/>
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                              y3="2.17386"
                              z3="-2.647723"/>
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                              y3="2.19467"
                              z3="-1.282985"/>
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                              y3="-2.781456"
                              z3="0.54904"/>
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                              x3="-3.049993"
                              y3="-2.740223"
                              z3="1.444229"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.526799"
                              y3="-2.616066"
                              z3="-1.70675"/>
                        <atom elementType="H"
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                              x3="-1.041352"
                              y3="-3.534243"
                              z3="1.338274"/>
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                              x3="-2.395844"
                              y3="-3.83356"
                              z3="-0.298217"/>
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                              id="a21"
                              x3="2.359819"
                              y3="2.557661"
                              z3="-0.948338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.332349"
                              y3="-0.571061"
                              z3="1.832365"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.32962"
                              y3="-2.238857"
                              z3="0.276867"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.909582"
                              y3="-3.249734"
                              z3="-1.516786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.781687"
                              y3="1.630261"
                              z3="0.095989"/>
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                              id="a26"
                              x3="1.368411"
                              y3="0.511347"
                              z3="2.767528"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.228612"
                              y3="0.172401"
                              z3="2.117295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.791798"
                              y3="2.26125"
                              z3="1.234203"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.061525"
                              y3="2.425619"
                              z3="1.647842"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.867469"
                              y3="-0.72722"
                              z3="-1.012036"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.617852"
                              y3="2.003513"
                              z3="0.993175"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.608859"
                              y3="1.327164"
                              z3="2.090349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.022067"
                              y3="1.593444"
                              z3="3.124465"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.360532"
                              y3="0.186293"
                              z3="2.057037"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.715615"
                              y3="0.113336"
                              z3="1.150702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.096952"
                              y3="0.986451"
                              z3="-2.48024"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.8321"
                              y3="2.514525"
                              z3="-3.369683"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.400555"
                              y3="1.733159"
                              z3="-4.156151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.481143"
                              y3="-2.522023"
                              z3="-0.818142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.135156"
                              y3="-2.16225"
                              z3="-0.919746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.5619"
                              y3="-1.234481"
                              z3="-0.040017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.365748"
                              y3="-0.656262"
                              z3="0.958391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.711738"
                              y3="-1.029519"
                              z3="1.053198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.273799"
                              y3="-1.958605"
                              z3="0.178637"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.370664"
                              y3="-0.793708"
                              z3="-0.306941"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.797832"
                              y3="0.422091"
                              z3="1.830502"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.790464"
                              y3="1.792866"
                              z3="1.125259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.454625"
                              y3="1.746115"
                              z3="-0.341325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.808928"
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                              z3="-0.776465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.093922"
                              y3="1.296552"
                              z3="-2.158338"/>
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                              id="a13"
                              x3="-0.153234"
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                        <atom elementType="C"
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                              x3="1.380847"
                              y3="2.200321"
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                              x3="-1.959935"
                              y3="-2.784645"
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                              y3="-2.746323"
                              z3="1.447518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.522482"
                              y3="-2.61333"
                              z3="-1.706808"/>
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                              z3="-0.93956"/>
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                              y3="-0.571497"
                              z3="1.832083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.326991"
                              y3="-2.237598"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.905734"
                              y3="-3.246591"
                              z3="-1.519679"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.784582"
                              y3="1.620083"
                              z3="0.08286"/>
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                              id="a26"
                              x3="1.369534"
                              y3="0.512674"
                              z3="2.767537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.229339"
                              y3="0.168776"
                              z3="2.123879"/>
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                              id="a28"
                              x3="1.779506"
                              y3="2.266749"
                              z3="1.238979"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.046952"
                              y3="2.419655"
                              z3="1.647215"/>
                        <atom elementType="Br"
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                              x3="-3.872535"
                              y3="-0.722148"
                              z3="-0.997555"/>
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                              id="a31"
                              x3="-2.618812"
                              y3="1.995079"
                              z3="0.979046"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.592761"
                              y3="1.327612"
                              z3="2.08145"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.984245"
                              y3="1.599209"
                              z3="3.101851"/>
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                              id="a34"
                              x3="-3.350271"
                              y3="0.190529"
                              z3="2.072036"/>
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                              id="a35"
                              x3="-3.720027"
                              y3="0.1119"
                              z3="1.172113"/>
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                              id="a36"
                              x3="-2.085768"
                              y3="0.973515"
                              z3="-2.491911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.836726"
                              y3="2.528685"
                              z3="-3.363081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.388521"
                              y3="1.735905"
                              z3="-4.160606"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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="2.47916"
                              y3="-2.520561"
                              z3="-0.822423"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.132745"
                              y3="-2.162194"
                              z3="-0.923573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.558927"
                              y3="-1.236655"
                              z3="-0.04206"/>
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                              y3="0.9588"
                              z3="-2.504211"/>
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                              y3="2.54444"
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                              x3="-0.374427"
                              y3="1.734175"
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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"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.474545"
                              y3="-2.516188"
                              z3="-0.829346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.127565"
                              y3="-2.159894"
                              z3="-0.930628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552223"
                              y3="-1.238437"
                              z3="-0.046162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.35296"
                              y3="-0.662152"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.699873"
                              y3="-1.031399"
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                              x3="3.264764"
                              y3="-1.955122"
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                              x3="-1.381582"
                              y3="-0.800994"
                              z3="-0.297874"/>
                        <atom elementType="C"
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                              x3="0.777911"
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                        <atom elementType="C"
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                              x3="0.765505"
                              y3="1.78459"
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                              x3="4.318638"
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                        <atom elementType="H"
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                              x3="2.901915"
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                              z3="-1.533788"/>
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                              id="a25"
                              x3="-1.787286"
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                              x3="1.347931"
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                              z3="2.766862"/>
                        <atom elementType="H"
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                              x3="-0.248634"
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                              z3="2.120493"/>
                        <atom elementType="H"
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                              x3="1.749676"
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                              z3="1.25192"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.011523"
                              y3="2.402582"
                              z3="1.642675"/>
                        <atom elementType="Br"
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                              x3="-3.883291"
                              y3="-0.718794"
                              z3="-0.971093"/>
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                              id="a31"
                              x3="-2.594076"
                              y3="1.975678"
                              z3="0.964763"/>
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                              id="a32"
                              x3="-2.563534"
                              y3="1.353335"
                              z3="2.092702"/>
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                              id="a33"
                              x3="-1.948882"
                              y3="1.667592"
                              z3="3.096719"/>
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                              id="a34"
                              x3="-3.313806"
                              y3="0.213708"
                              z3="2.127948"/>
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                              x3="-3.689099"
                              y3="0.099931"
                              z3="1.233304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.047993"
                              y3="0.930165"
                              z3="-2.533003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.849932"
                              y3="2.574815"
                              z3="-3.345563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.345398"
                              y3="1.733908"
                              z3="-4.176895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.515148"
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                              y3="-1.240202"
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                              z3="0.966963"/>
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                              y3="2.592448"
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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:2.4716,-2.5151,-.8321;1.1243,-2.1604,-.9345;.5473,-1.2402,-.05;1.3463,-.6637,.9521;2.6936,-1.0309,1.0477;3.2603,-1.9534,.1689;-1.3868,-.8036,-.3005;.768,.4078,1.8268;.7519,1.7824,1.1243;.4414,1.7423,-.349;-.8022,1.23,-.8119;-1.0578,1.2657,-2.1988;-.1129,1.7366,-3.1122;1.1045,2.2163,-2.6375;1.3713,2.2303,-1.2664;-1.9731,-2.792,.5671;-3.0628,-2.7517,1.4688;.5139,-2.6096,-1.7245;-1.0546,-3.5442,1.3519;-2.4193,-3.8445,-.2759;2.3274,2.6223,-.9054;3.3101,-.574,1.8292;4.3145,-2.2287,.2641;2.9005,-3.2344,-1.5365;-1.7895,1.5748,.0416;1.3373,.5005,2.7649;-.2577,.1448,2.1181;1.7328,2.2677,1.2571;-.0084,2.396,1.6376;-3.8858,-.7166,-.9754;-2.5785,1.9681,.967;-2.5416,1.3528,2.0988;-1.9279,1.6796,3.0992;-3.2819,.2072,2.1442;-3.6706,.0903,1.2561;-2.0341,.9177,-2.5526;1.8565,2.5924,-3.338;-.3278,1.7373,-4.1845;/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="2.47117"
                              y3="-2.51538"
                              z3="-0.834421"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.123925"
                              y3="-2.161123"
                              z3="-0.939741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.544718"
                              y3="-1.242695"
                              z3="-0.05493"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.340769"
                              y3="-0.667223"
                              z3="0.949998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.687968"
                              y3="-1.034099"
                              z3="1.04858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.257083"
                              y3="-1.955091"
                              z3="0.169653"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.389222"
                              y3="-0.80669"
                              z3="-0.304828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.759526"
                              y3="0.40328"
                              z3="1.824491"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.744889"
                              y3="1.778378"
                              z3="1.122493"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.437892"
                              y3="1.740308"
                              z3="-0.351655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.802229"
                              y3="1.224413"
                              z3="-0.819894"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.053154"
                              y3="1.262897"
                              z3="-2.20716"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.10855"
                              y3="1.741076"
                              z3="-3.116849"/>
                        <atom elementType="C"
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                              x3="1.105368"
                              y3="2.224538"
                              z3="-2.637304"/>
                        <atom elementType="C"
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                              x3="1.368303"
                              y3="2.234959"
                              z3="-1.265325"/>
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                              x3="-1.972269"
                              y3="-2.792877"
                              z3="0.569853"/>
                        <atom elementType="H"
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                              x3="-3.069438"
                              y3="-2.752248"
                              z3="1.462601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.515656"
                              y3="-2.609045"
                              z3="-1.731948"/>
                        <atom elementType="H"
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                              x3="-1.05599"
                              y3="-3.533977"
                              z3="1.367368"/>
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                              x3="-2.407054"
                              y3="-3.854632"
                              z3="-0.2677"/>
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                              id="a21"
                              x3="2.321809"
                              y3="2.6296"
                              z3="-0.900411"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.302382"
                              y3="-0.578155"
                              z3="1.832309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.311093"
                              y3="-2.230171"
                              z3="0.26706"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.902246"
                              y3="-3.233244"
                              z3="-1.538879"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.792997"
                              y3="1.5635"
                              z3="0.033992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.327159"
                              y3="0.495805"
                              z3="2.763629"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.266421"
                              y3="0.138558"
                              z3="2.113907"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.725621"
                              y3="2.263041"
                              z3="1.258314"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.015736"
                              y3="2.392732"
                              z3="1.634318"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.887653"
                              y3="-0.713972"
                              z3="-0.977322"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.563887"
                              y3="1.96219"
                              z3="0.967384"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.531063"
                              y3="1.361916"
                              z3="2.107206"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.926752"
                              y3="1.706067"
                              z3="3.107251"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.262634"
                              y3="0.211134"
                              z3="2.161395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.65296"
                              y3="0.085108"
                              z3="1.275107"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.026666"
                              y3="0.910654"
                              z3="-2.564464"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.857705"
                              y3="2.606424"
                              z3="-3.334312"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.320608"
                              y3="1.744044"
                              z3="-4.189763"/>
                     </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:2.4712,-2.5154,-.8344;1.1239,-2.1611,-.9397;.5447,-1.2427,-.0549;1.3408,-.6672,.95;2.688,-1.0341,1.0486;3.2571,-1.9551,.1697;-1.3892,-.8067,-.3048;.7595,.4033,1.8245;.7449,1.7784,1.1225;.4379,1.7403,-.3517;-.8022,1.2244,-.8199;-1.0532,1.2629,-2.2072;-.1085,1.7411,-3.1168;1.1054,2.2245,-2.6373;1.3683,2.235,-1.2653;-1.9723,-2.7929,.5699;-3.0694,-2.7522,1.4626;.5157,-2.609,-1.7319;-1.056,-3.534,1.3674;-2.4071,-3.8546,-.2677;2.3218,2.6296,-.9004;3.3024,-.5782,1.8323;4.3111,-2.2302,.2671;2.9022,-3.2332,-1.5389;-1.793,1.5635,.034;1.3272,.4958,2.7636;-.2664,.1386,2.1139;1.7256,2.263,1.2583;-.0157,2.3927,1.6343;-3.8877,-.714,-.9773;-2.5639,1.9622,.9674;-2.5311,1.3619,2.1072;-1.9268,1.7061,3.1073;-3.2626,.2111,2.1614;-3.653,.0851,1.2751;-2.0267,.9107,-2.5645;1.8577,2.6064,-3.3343;-.3206,1.744,-4.1898;/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="2.468712"
                              y3="-2.520999"
                              z3="-0.826963"/>
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                              y3="-2.165157"
                              z3="-0.939046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540661"
                              y3="-1.244869"
                              z3="-0.05792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332674"
                              y3="-0.668983"
                              z3="0.949979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.678944"
                              y3="-1.037334"
                              z3="1.055198"/>
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                              id="a6"
                              x3="3.250722"
                              y3="-1.960335"
                              z3="0.180028"/>
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                              id="a7"
                              x3="-1.392004"
                              y3="-0.807742"
                              z3="-0.313348"/>
                        <atom elementType="C"
                              id="a8"
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                              y3="0.403524"
                              z3="1.820206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.739932"
                              y3="1.777575"
                              z3="1.116654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.434962"
                              y3="1.740459"
                              z3="-0.357817"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.802254"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.052081"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.109534"
                              y3="1.751073"
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                        <atom elementType="C"
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                              x3="1.102233"
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                        <atom elementType="C"
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                              y3="-2.791652"
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                              x3="0.517048"
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                              y3="2.640754"
                              z3="-0.90176"/>
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                              y3="-0.581199"
                              z3="1.841074"/>
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                              id="a23"
                              x3="4.303863"
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                              y3="-3.240442"
                              z3="-1.528382"/>
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                              y3="-0.711778"
                              z3="-0.990024"/>
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                              y3="1.955778"
                              z3="0.976447"/>
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                              id="a32"
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                              y3="1.35826"
                              z3="2.117995"/>
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                              id="a33"
                              x3="-1.90328"
                              y3="1.712813"
                              z3="3.114662"/>
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                              id="a34"
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                              y3="0.199859"
                              z3="2.177241"/>
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                              y3="0.069135"
                              z3="1.2951"/>
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                              id="a36"
                              x3="-2.02447"
                              y3="0.911502"
                              z3="-2.574907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.853608"
                              y3="2.625156"
                              z3="-3.336243"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.321327"
                              y3="1.757687"
                              z3="-4.197054"/>
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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"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.470899"
                              y3="-2.525634"
                              z3="-0.826863"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.125171"
                              y3="-2.169168"
                              z3="-0.944158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540356"
                              y3="-1.249124"
                              z3="-0.06481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.328988"
                              y3="-0.674602"
                              z3="0.946561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.674652"
                              y3="-1.043269"
                              z3="1.057028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.249336"
                              y3="-1.965941"
                              z3="0.183438"/>
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                              x3="-1.392503"
                              y3="-0.813234"
                              z3="-0.322274"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.7401"
                              y3="0.395753"
                              z3="1.816329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.735064"
                              y3="1.770475"
                              z3="1.115188"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.430733"
                              y3="1.738003"
                              z3="-0.359435"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.803885"
                              y3="1.216576"
                              z3="-0.835376"/>
                        <atom elementType="C"
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                              x3="-1.053311"
                              y3="1.266172"
                              z3="-2.222341"/>
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                              x3="-0.111848"
                              y3="1.760876"
                              z3="-3.126359"/>
                        <atom elementType="C"
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                              x3="1.097279"
                              y3="2.24985"
                              z3="-2.640124"/>
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                              x3="1.357918"
                              y3="2.249181"
                              z3="-1.267529"/>
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                              z3="0.572697"/>
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                              y3="-2.752796"
                              z3="1.438705"/>
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                              x3="0.522644"
                              y3="-2.61684"
                              z3="-1.740874"/>
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                              y3="2.648882"
                              z3="-0.897459"/>
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                              y3="-0.588163"
                              z3="1.845842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.30188"
                              y3="-2.243166"
                              z3="0.29011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.906749"
                              y3="-3.245073"
                              z3="-1.526766"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.798874"
                              y3="1.54608"
                              z3="0.025677"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.297969"
                              y3="0.487688"
                              z3="2.761321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.288522"
                              y3="0.129054"
                              z3="2.094985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.718234"
                              y3="2.249127"
                              z3="1.254259"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.022273"
                              y3="2.390062"
                              z3="1.625466"/>
                        <atom elementType="Br"
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                              x3="-3.886845"
                              y3="-0.712961"
                              z3="-0.994382"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.532476"
                              y3="1.954848"
                              z3="0.971845"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.49582"
                              y3="1.372104"
                              z3="2.121062"/>
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                              id="a33"
                              x3="-1.902553"
                              y3="1.742697"
                              z3="3.117312"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.207168"
                              y3="0.209641"
                              z3="2.187626"/>
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                              x3="-3.606807"
                              y3="0.073532"
                              z3="1.307194"/>
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                              id="a36"
                              x3="-2.022969"
                              y3="0.90834"
                              z3="-2.584655"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.847568"
                              y3="2.644698"
                              z3="-3.33211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.322227"
                              y3="1.771757"
                              z3="-4.199558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.534258"
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                              y3="-1.251053"
                              z3="-0.064955"/>
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                              id="a4"
                              x3="1.323965"
                              y3="-0.675837"
                              z3="0.948453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.66813"
                              y3="-1.047534"
                              z3="1.066407"/>
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                              x3="3.244518"
                              y3="-1.974025"
                              z3="0.197981"/>
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                              x3="-1.392617"
                              y3="-0.813209"
                              z3="-0.32857"/>
                        <atom elementType="C"
                              id="a8"
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                              z3="1.81237"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.736961"
                              y3="1.770385"
                              z3="1.106959"/>
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                              id="a10"
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                              z3="-0.36755"/>
                        <atom elementType="C"
                              id="a11"
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                              id="a12"
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                        <atom elementType="C"
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                              z3="-0.905757"/>
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                              y3="-0.592001"
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                              id="a23"
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                              y3="-0.705474"
                              z3="-1.002066"/>
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                              y3="1.95009"
                              z3="0.983078"/>
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                              y3="1.36693"
                              z3="2.132219"/>
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                              z3="3.128115"/>
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                              y3="0.052785"
                              z3="1.316706"/>
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                              x3="-2.024251"
                              y3="0.910447"
                              z3="-2.589954"/>
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                              id="a37"
                              x3="1.837469"
                              y3="2.665218"
                              z3="-3.339354"/>
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                              id="a38"
                              x3="-0.33235"
                              y3="1.789519"
                              z3="-4.205564"/>
                     </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:2.4695,-2.5343,-.8147;1.1252,-2.1747,-.9393;.5386,-1.2511,-.065;1.324,-.6758,.9485;2.6681,-1.0475,1.0664;3.2445,-1.974,.198;-1.3926,-.8132,-.3286;.7331,.3982,1.8124;.737,1.7704,1.107;.4306,1.7389,-.3675;-.803,1.2145,-.8427;-1.0553,1.2712,-2.2287;-.1188,1.7741,-3.133;1.0901,2.2644,-2.6476;1.3539,2.2574,-1.2757;-1.9712,-2.7923,.5664;-3.1029,-2.7539,1.4153;.5252,-2.6232,-1.7375;-1.0714,-3.4935,1.4165;-2.3532,-3.8857,-.2569;2.3027,2.6587,-.9058;3.274,-.592,1.857;4.2958,-2.2539,.3105;2.9068,-3.2567,-1.5105;-1.8007,1.5385,.0284;1.2858,.4915,2.7602;-.2976,.1343,2.0861;1.7232,2.2431,1.2443;-.0154,2.3969,1.6163;-3.8857,-.7055,-1.0021;-2.5247,1.9501,.9831;-2.4796,1.3669,2.1322;-1.8922,1.7465,3.1281;-3.1733,.1938,2.197;-3.5715,.0528,1.3167;-2.0243,.9104,-2.59;1.8375,2.6652,-3.3394;-.3323,1.7895,-4.2056;/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="2.471516"
                              y3="-2.540328"
                              z3="-0.809096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.127842"
                              y3="-2.180373"
                              z3="-0.939226"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538213"
                              y3="-1.255684"
                              z3="-0.067943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.320309"
                              y3="-0.680054"
                              z3="0.947879"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.663865"
                              y3="-1.051895"
                              z3="1.071301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.243071"
                              y3="-1.97941"
                              z3="0.205835"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.39313"
                              y3="-0.818942"
                              z3="-0.334925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.725374"
                              y3="0.393159"
                              z3="1.809868"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.733664"
                              y3="1.765497"
                              z3="1.106122"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.424636"
                              y3="1.737667"
                              z3="-0.367887"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.80716"
                              y3="1.210553"
                              z3="-0.844793"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.060774"
                              y3="1.270821"
                              z3="-2.230735"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.126437"
                              y3="1.781486"
                              z3="-3.133286"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.080308"
                              y3="2.275413"
                              z3="-2.646352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.34492"
                              y3="2.263934"
                              z3="-1.274613"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.96923"
                              y3="-2.798497"
                              z3="0.561658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.11404"
                              y3="-2.770132"
                              z3="1.393142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.530624"
                              y3="-2.629601"
                              z3="-1.739062"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.075547"
                              y3="-3.488091"
                              z3="1.427369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.329128"
                              y3="-3.899198"
                              z3="-0.262351"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.292351"
                              y3="2.667678"
                              z3="-0.903817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.266843"
                              y3="-0.596153"
                              z3="1.864002"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29371"
                              y3="-2.259746"
                              z3="0.322656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.911155"
                              y3="-3.26384"
                              z3="-1.502408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.804094"
                              y3="1.534827"
                              z3="0.023644"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.272467"
                              y3="0.485646"
                              z3="2.76108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.306559"
                              y3="0.12706"
                              z3="2.07687"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.722477"
                              y3="2.233236"
                              z3="1.242375"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.014355"
                              y3="2.395643"
                              z3="1.617324"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.88484"
                              y3="-0.706947"
                              z3="-1.006569"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.508212"
                              y3="1.958116"
                              z3="0.977956"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.459522"
                              y3="1.384425"
                              z3="2.131736"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.875491"
                              y3="1.776584"
                              z3="3.12455"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.143775"
                              y3="0.206385"
                              z3="2.205264"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.548308"
                              y3="0.061142"
                              z3="1.328755"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.02799"
                              y3="0.907358"
                              z3="-2.593784"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.825569"
                              y3="2.682285"
                              z3="-3.336831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.340321"
                              y3="1.799974"
                              z3="-4.205711"/>
                     </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:2.4715,-2.5403,-.8091;1.1278,-2.1804,-.9392;.5382,-1.2557,-.0679;1.3203,-.6801,.9479;2.6639,-1.0519,1.0713;3.2431,-1.9794,.2058;-1.3931,-.8189,-.3349;.7254,.3932,1.8099;.7337,1.7655,1.1061;.4246,1.7377,-.3679;-.8072,1.2106,-.8448;-1.0608,1.2708,-2.2307;-.1264,1.7815,-3.1333;1.0803,2.2754,-2.6464;1.3449,2.2639,-1.2746;-1.9692,-2.7985,.5617;-3.114,-2.7701,1.3931;.5306,-2.6296,-1.7391;-1.0755,-3.4881,1.4274;-2.3291,-3.8992,-.2624;2.2924,2.6677,-.9038;3.2668,-.5962,1.864;4.2937,-2.2597,.3227;2.9112,-3.2638,-1.5024;-1.8041,1.5348,.0236;1.2725,.4856,2.7611;-.3066,.1271,2.0769;1.7225,2.2332,1.2424;-.0144,2.3956,1.6173;-3.8848,-.7069,-1.0066;-2.5082,1.9581,.978;-2.4595,1.3844,2.1317;-1.8755,1.7766,3.1246;-3.1438,.2064,2.2053;-3.5483,.0611,1.3288;-2.028,.9074,-2.5938;1.8256,2.6823,-3.3368;-.3403,1.8,-4.2057;/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="2.473925"
                              y3="-2.546362"
                              z3="-0.802821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.131131"
                              y3="-2.185422"
                              z3="-0.939448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.538622"
                              y3="-1.25896"
                              z3="-0.072023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.316839"
                              y3="-0.682957"
                              z3="0.946508"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.659497"
                              y3="-1.055571"
                              z3="1.076451"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.241569"
                              y3="-1.984755"
                              z3="0.214714"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.391875"
                              y3="-0.82177"
                              z3="-0.343103"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.718065"
                              y3="0.390712"
                              z3="1.80521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.733112"
                              y3="1.762535"
                              z3="1.101398"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.422998"
                              y3="1.737721"
                              z3="-0.372402"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.807928"
                              y3="1.208834"
                              z3="-0.849295"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.062998"
                              y3="1.272983"
                              z3="-2.234739"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.131351"
                              y3="1.789325"
                              z3="-3.136888"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.074596"
                              y3="2.285016"
                              z3="-2.649889"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340788"
                              y3="2.269258"
                              z3="-1.278466"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.969801"
                              y3="-2.79919"
                              z3="0.5578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.123292"
                              y3="-2.769965"
                              z3="1.377207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.536917"
                              y3="-2.63549"
                              z3="-1.741044"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.082204"
                              y3="-3.480118"
                              z3="1.436522"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.316665"
                              y3="-3.906822"
                              z3="-0.26263"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.287499"
                              y3="2.674334"
                              z3="-0.90728"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.259296"
                              y3="-0.599575"
                              z3="1.871417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.291356"
                              y3="-2.266095"
                              z3="0.336629"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.915954"
                              y3="-3.271429"
                              z3="-1.492982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.811424"
                              y3="1.529556"
                              z3="0.026357"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.259122"
                              y3="0.482697"
                              z3="2.759866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.315795"
                              y3="0.124642"
                              z3="2.065147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.724163"
                              y3="2.225512"
                              z3="1.237691"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.011202"
                              y3="2.396388"
                              z3="1.613395"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.882442"
                              y3="-0.699576"
                              z3="-1.010558"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.505002"
                              y3="1.961546"
                              z3="0.986011"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.450344"
                              y3="1.391699"
                              z3="2.141593"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.876598"
                              y3="1.796882"
                              z3="3.134617"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.113453"
                              y3="0.201417"
                              z3="2.214197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.515385"
                              y3="0.049345"
                              z3="1.3376"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.029242"
                              y3="0.907247"
                              z3="-2.597975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.818029"
                              y3="2.696233"
                              z3="-3.339761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.346477"
                              y3="1.810175"
                              z3="-4.209024"/>
                     </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:2.4739,-2.5464,-.8028;1.1311,-2.1854,-.9394;.5386,-1.259,-.072;1.3168,-.683,.9465;2.6595,-1.0556,1.0765;3.2416,-1.9848,.2147;-1.3919,-.8218,-.3431;.7181,.3907,1.8052;.7331,1.7625,1.1014;.423,1.7377,-.3724;-.8079,1.2088,-.8493;-1.063,1.273,-2.2347;-.1314,1.7893,-3.1369;1.0746,2.285,-2.6499;1.3408,2.2693,-1.2785;-1.9698,-2.7992,.5578;-3.1233,-2.77,1.3772;.5369,-2.6355,-1.741;-1.0822,-3.4801,1.4365;-2.3167,-3.9068,-.2626;2.2875,2.6743,-.9073;3.2593,-.5996,1.8714;4.2914,-2.2661,.3366;2.916,-3.2714,-1.493;-1.8114,1.5296,.0264;1.2591,.4827,2.7599;-.3158,.1246,2.0651;1.7242,2.2255,1.2377;-.0112,2.3964,1.6134;-3.8824,-.6996,-1.0106;-2.505,1.9615,.986;-2.4503,1.3917,2.1416;-1.8766,1.7969,3.1346;-3.1135,.2014,2.2142;-3.5154,.0493,1.3376;-2.0292,.9072,-2.598;1.818,2.6962,-3.3398;-.3465,1.8102,-4.209;/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="2.475895"
                              y3="-2.552656"
                              z3="-0.792434"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.133873"
                              y3="-2.19142"
                              z3="-0.935793"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.53764"
                              y3="-1.26348"
                              z3="-0.072474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.311551"
                              y3="-0.686069"
                              z3="0.94857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.653459"
                              y3="-1.058934"
                              z3="1.085294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.239088"
                              y3="-1.989765"
                              z3="0.227745"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392172"
                              y3="-0.827831"
                              z3="-0.350034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.708923"
                              y3="0.388677"
                              z3="1.803323"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.730243"
                              y3="1.759452"
                              z3="1.098627"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.416556"
                              y3="1.737271"
                              z3="-0.374673"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.81221"
                              y3="1.204104"
                              z3="-0.852935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.068748"
                              y3="1.272904"
                              z3="-2.238018"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141081"
                              y3="1.798687"
                              z3="-3.138794"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.062667"
                              y3="2.298678"
                              z3="-2.650774"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330472"
                              y3="2.277585"
                              z3="-1.279728"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.972979"
                              y3="-2.806081"
                              z3="0.548562"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.135166"
                              y3="-2.781338"
                              z3="1.355692"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.543068"
                              y3="-2.642799"
                              z3="-1.739176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.091453"
                              y3="-3.4820"
                              z3="1.437061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.307258"
                              y3="-3.917179"
                              z3="-0.272823"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.27563"
                              y3="2.685637"
                              z3="-0.907834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.24975"
                              y3="-0.602028"
                              z3="1.882387"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288151"
                              y3="-2.27145"
                              z3="0.355022"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.920783"
                              y3="-3.279114"
                              z3="-1.479295"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.813406"
                              y3="1.522745"
                              z3="0.021554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.244526"
                              y3="0.480874"
                              z3="2.761068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.326446"
                              y3="0.121998"
                              z3="2.056866"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.724406"
                              y3="2.216441"
                              z3="1.232628"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.008369"
                              y3="2.399196"
                              z3="1.611606"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.881209"
                              y3="-0.700172"
                              z3="-1.019023"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.486521"
                              y3="1.967723"
                              z3="0.983784"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.421494"
                              y3="1.403331"
                              z3="2.14154"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.847226"
                              y3="1.819056"
                              z3="3.129868"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.071816"
                              y3="0.206483"
                              z3="2.223367"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.482146"
                              y3="0.049069"
                              z3="1.351869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.032754"
                              y3="0.902521"
                              z3="-2.602509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.803212"
                              y3="2.717012"
                              z3="-3.339487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.357437"
                              y3="1.822872"
                              z3="-4.210627"/>
                     </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:2.4759,-2.5527,-.7924;1.1339,-2.1914,-.9358;.5376,-1.2635,-.0725;1.3116,-.6861,.9486;2.6535,-1.0589,1.0853;3.2391,-1.9898,.2277;-1.3922,-.8278,-.35;.7089,.3887,1.8033;.7302,1.7595,1.0986;.4166,1.7373,-.3747;-.8122,1.2041,-.8529;-1.0687,1.2729,-2.238;-.1411,1.7987,-3.1388;1.0627,2.2987,-2.6508;1.3305,2.2776,-1.2797;-1.973,-2.8061,.5486;-3.1352,-2.7813,1.3557;.5431,-2.6428,-1.7392;-1.0915,-3.482,1.4371;-2.3073,-3.9172,-.2728;2.2756,2.6856,-.9078;3.2498,-.602,1.8824;4.2882,-2.2715,.355;2.9208,-3.2791,-1.4793;-1.8134,1.5227,.0216;1.2445,.4809,2.7611;-.3264,.122,2.0569;1.7244,2.2164,1.2326;-.0084,2.3992,1.6116;-3.8812,-.7002,-1.019;-2.4865,1.9677,.9838;-2.4215,1.4033,2.1415;-1.8472,1.8191,3.1299;-3.0718,.2065,2.2234;-3.4821,.0491,1.3519;-2.0328,.9025,-2.6025;1.8032,2.717,-3.3395;-.3574,1.8229,-4.2106;/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="2.479016"
                              y3="-2.554245"
                              z3="-0.796362"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136991"
                              y3="-2.191303"
                              z3="-0.935421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.544998"
                              y3="-1.261303"
                              z3="-0.071356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.323535"
                              y3="-0.683853"
                              z3="0.946282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.665388"
                              y3="-1.058426"
                              z3="1.078698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.24668"
                              y3="-1.991144"
                              z3="0.220328"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.385681"
                              y3="-0.824639"
                              z3="-0.342126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.725552"
                              y3="0.391399"
                              z3="1.803476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.744163"
                              y3="1.762375"
                              z3="1.099205"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.424339"
                              y3="1.739717"
                              z3="-0.372475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.808687"
                              y3="1.209963"
                              z3="-0.843413"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.070826"
                              y3="1.275695"
                              z3="-2.227654"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.144533"
                              y3="1.794998"
                              z3="-3.133903"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.063081"
                              y3="2.291865"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.33651"
                              y3="2.273877"
                              z3="-1.282602"/>
                        <atom elementType="P"
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                              x3="-1.966086"
                              y3="-2.800916"
                              z3="0.561064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.118083"
                              y3="-2.769404"
                              z3="1.382452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.542706"
                              y3="-2.643249"
                              z3="-1.73591"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.078506"
                              y3="-3.484552"
                              z3="1.437792"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.317629"
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                              z3="-0.258229"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.284771"
                              y3="2.679304"
                              z3="-0.915757"/>
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                              id="a22"
                              x3="3.264956"
                              y3="-0.601669"
                              z3="1.87342"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.295702"
                              y3="-2.27436"
                              z3="0.344479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.920363"
                              y3="-3.282418"
                              z3="-1.483686"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.81096"
                              y3="1.530718"
                              z3="0.035672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.265612"
                              y3="0.483136"
                              z3="2.758747"/>
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                              id="a27"
                              x3="-0.308891"
                              y3="0.125215"
                              z3="2.061367"/>
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                              id="a28"
                              x3="1.738593"
                              y3="2.21986"
                              z3="1.22952"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.007374"
                              y3="2.401186"
                              z3="1.61585"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.877222"
                              y3="-0.69339"
                              z3="-0.999594"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.484355"
                              y3="1.980894"
                              z3="0.994559"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.461695"
                              y3="1.386403"
                              z3="2.138627"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.897267"
                              y3="1.758838"
                              z3="3.149438"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.145511"
                              y3="0.205875"
                              z3="2.172359"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.534143"
                              y3="0.081932"
                              z3="1.285645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.037745"
                              y3="0.908264"
                              z3="-2.587332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.802519"
                              y3="2.705004"
                              z3="-3.345618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.365027"
                              y3="1.816397"
                              z3="-4.204958"/>
                     </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:2.479,-2.5542,-.7964;1.137,-2.1913,-.9354;.545,-1.2613,-.0714;1.3235,-.6839,.9463;2.6654,-1.0584,1.0787;3.2467,-1.9911,.2203;-1.3857,-.8246,-.3421;.7256,.3914,1.8035;.7442,1.7624,1.0992;.4243,1.7397,-.3725;-.8087,1.21,-.8434;-1.0708,1.2757,-2.2277;-.1445,1.795,-3.1339;1.0631,2.2919,-2.6526;1.3365,2.2739,-1.2826;-1.9661,-2.8009,.5611;-3.1181,-2.7694,1.3825;.5427,-2.6432,-1.7359;-1.0785,-3.4846,1.4378;-2.3176,-3.908,-.2582;2.2848,2.6793,-.9158;3.265,-.6017,1.8734;4.2957,-2.2744,.3445;2.9204,-3.2824,-1.4837;-1.811,1.5307,.0357;1.2656,.4831,2.7587;-.3089,.1252,2.0614;1.7386,2.2199,1.2295;.0074,2.4012,1.6159;-3.8772,-.6934,-.9996;-2.4844,1.9809,.9946;-2.4617,1.3864,2.1386;-1.8973,1.7588,3.1494;-3.1455,.2059,2.1724;-3.5341,.0819,1.2856;-2.0377,.9083,-2.5873;1.8025,2.705,-3.3456;-.365,1.8164,-4.205;/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="2.478834"
                              y3="-2.549704"
                              z3="-0.794522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.135888"
                              y3="-2.191123"
                              z3="-0.935323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539834"
                              y3="-1.263114"
                              z3="-0.072061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.314616"
                              y3="-0.682912"
                              z3="0.947043"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.657595"
                              y3="-1.053083"
                              z3="1.080818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.243205"
                              y3="-1.98374"
                              z3="0.223039"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.389751"
                              y3="-0.82996"
                              z3="-0.350511"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.711068"
                              y3="0.389076"
                              z3="1.804938"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.721845"
                              y3="1.76262"
                              z3="1.10474"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.41098"
                              y3="1.740224"
                              z3="-0.368932"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.817217"
                              y3="1.20588"
                              z3="-0.846015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.072471"
                              y3="1.266717"
                              z3="-2.231532"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141284"
                              y3="1.783968"
                              z3="-3.134092"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.062629"
                              y3="2.284437"
                              z3="-2.647291"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.32769"
                              y3="2.273059"
                              z3="-1.275421"/>
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                              x3="-1.971133"
                              y3="-2.810989"
                              z3="0.545119"/>
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                              x3="-3.116469"
                              y3="-2.787312"
                              z3="1.374907"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.543918"
                              y3="-2.645012"
                              z3="-1.736442"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.076818"
                              y3="-3.501719"
                              z3="1.409198"/>
                        <atom elementType="H"
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                              x3="-2.327137"
                              y3="-3.911809"
                              z3="-0.281361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.273369"
                              y3="2.680928"
                              z3="-0.904664"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.254673"
                              y3="-0.594628"
                              z3="1.876412"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.293077"
                              y3="-2.263226"
                              z3="0.348397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.923394"
                              y3="-3.276523"
                              z3="-1.481209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.815322"
                              y3="1.529478"
                              z3="0.029848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.248665"
                              y3="0.481061"
                              z3="2.76159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.322078"
                              y3="0.116877"
                              z3="2.060521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.711574"
                              y3="2.228313"
                              z3="1.241809"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.025344"
                              y3="2.392516"
                              z3="1.617631"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.885255"
                              y3="-0.688461"
                              z3="-1.006403"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.464928"
                              y3="2.005088"
                              z3="0.996941"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.417843"
                              y3="1.406841"
                              z3="2.139928"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.837948"
                              y3="1.789478"
                              z3="3.13849"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.088166"
                              y3="0.221788"
                              z3="2.190587"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.497498"
                              y3="0.08171"
                              z3="1.31439"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.036862"
                              y3="0.89776"
                              z3="-2.596193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.805934"
                              y3="2.694929"
                              z3="-3.337768"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.355263"
                              y3="1.800568"
                              z3="-4.206603"/>
                     </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:2.4788,-2.5497,-.7945;1.1359,-2.1911,-.9353;.5398,-1.2631,-.0721;1.3146,-.6829,.947;2.6576,-1.0531,1.0808;3.2432,-1.9837,.223;-1.3898,-.83,-.3505;.7111,.3891,1.8049;.7218,1.7626,1.1047;.411,1.7402,-.3689;-.8172,1.2059,-.846;-1.0725,1.2667,-2.2315;-.1413,1.784,-3.1341;1.0626,2.2844,-2.6473;1.3277,2.2731,-1.2754;-1.9711,-2.811,.5451;-3.1165,-2.7873,1.3749;.5439,-2.645,-1.7364;-1.0768,-3.5017,1.4092;-2.3271,-3.9118,-.2814;2.2734,2.6809,-.9047;3.2547,-.5946,1.8764;4.2931,-2.2632,.3484;2.9234,-3.2765,-1.4812;-1.8153,1.5295,.0298;1.2487,.4811,2.7616;-.3221,.1169,2.0605;1.7116,2.2283,1.2418;-.0253,2.3925,1.6176;-3.8853,-.6885,-1.0064;-2.4649,2.0051,.9969;-2.4178,1.4068,2.1399;-1.8379,1.7895,3.1385;-3.0882,.2218,2.1906;-3.4975,.0817,1.3144;-2.0369,.8978,-2.5962;1.8059,2.6949,-3.3378;-.3553,1.8006,-4.2066;/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="2.484473"
                              y3="-2.55097"
                              z3="-0.783489"/>
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                              id="a2"
                              x3="1.141512"
                              y3="-2.194633"
                              z3="-0.929772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540139"
                              y3="-1.265706"
                              z3="-0.070824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310978"
                              y3="-0.682219"
                              z3="0.949014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.653959"
                              y3="-1.050386"
                              z3="1.088745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.244373"
                              y3="-1.981964"
                              z3="0.235655"/>
                        <atom elementType="Pd"
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                              x3="-1.389516"
                              y3="-0.83682"
                              z3="-0.356911"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706663"
                              y3="0.390321"
                              z3="1.80524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.720985"
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                              z3="1.101892"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.405093"
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                              z3="-0.370792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.823578"
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                              id="a12"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.14882"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.053899"
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                        <atom elementType="C"
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                              x3="1.319996"
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                              z3="-1.278465"/>
                        <atom elementType="P"
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                              x3="-1.976313"
                              y3="-2.826378"
                              z3="0.516136"/>
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                              x3="-3.114785"
                              y3="-2.80206"
                              z3="1.355744"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.553375"
                              y3="-2.651928"
                              z3="-1.731753"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.081607"
                              y3="-3.540334"
                              z3="1.360751"/>
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                              id="a20"
                              x3="-2.349318"
                              y3="-3.910766"
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                              id="a21"
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                              y3="2.681533"
                              z3="-0.908129"/>
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                              id="a22"
                              x3="3.246927"
                              y3="-0.58952"
                              z3="1.886052"/>
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                              x3="4.294084"
                              y3="-2.25973"
                              z3="0.366024"/>
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                              id="a24"
                              x3="2.932522"
                              y3="-3.278816"
                              z3="-1.466792"/>
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                              id="a25"
                              x3="-1.830327"
                              y3="1.516208"
                              z3="0.029081"/>
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                              id="a26"
                              x3="1.245647"
                              y3="0.482775"
                              z3="2.76103"/>
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                              id="a27"
                              x3="-0.326561"
                              y3="0.117911"
                              z3="2.061988"/>
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                              id="a28"
                              x3="1.712044"
                              y3="2.225315"
                              z3="1.236679"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.021019"
                              y3="2.396976"
                              z3="1.615644"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.880405"
                              y3="-0.680179"
                              z3="-1.01099"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.4588"
                              y3="2.016475"
                              z3="1.003868"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.40347"
                              y3="1.435776"
                              z3="2.154298"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.829098"
                              y3="1.838914"
                              z3="3.148076"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.052485"
                              y3="0.238681"
                              z3="2.21782"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.462458"
                              y3="0.082698"
                              z3="1.344404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.039083"
                              y3="0.885444"
                              z3="-2.596764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.796303"
                              y3="2.696343"
                              z3="-3.340827"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.363329"
                              y3="1.795052"
                              z3="-4.207217"/>
                     </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="2.484003"
                              y3="-2.550343"
                              z3="-0.776552"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.141824"
                              y3="-2.192185"
                              z3="-0.925169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540137"
                              y3="-1.261998"
                              z3="-0.06774"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310182"
                              y3="-0.678504"
                              z3="0.952836"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.652404"
                              y3="-1.048808"
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                        <atom elementType="C"
                              id="a6"
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                              y3="-1.98199"
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                              x3="-1.389756"
                              y3="-0.83486"
                              z3="-0.356427"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.707198"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.725653"
                              y3="1.767119"
                              z3="1.101089"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.406106"
                              y3="1.741523"
                              z3="-0.370472"/>
                        <atom elementType="C"
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                              x3="-0.8270"
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                              z3="-0.839126"/>
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                              x3="-1.085549"
                              y3="1.265006"
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                              x3="-0.156915"
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                              y3="-2.802131"
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                              x3="0.554525"
                              y3="-2.649133"
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                              z3="-0.915877"/>
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                              y3="-0.588147"
                              z3="1.892861"/>
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                              id="a23"
                              x3="4.291879"
                              y3="-2.261464"
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                              id="a24"
                              x3="2.932076"
                              y3="-3.279207"
                              z3="-1.458755"/>
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                              id="a25"
                              x3="-1.826557"
                              y3="1.519598"
                              z3="0.035603"/>
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                              id="a26"
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                              y3="0.489398"
                              z3="2.762646"/>
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                              id="a27"
                              x3="-0.327095"
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                              x3="1.718832"
                              y3="2.226893"
                              z3="1.23263"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.012887"
                              y3="2.406018"
                              z3="1.614795"/>
                        <atom elementType="Br"
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                              x3="-3.87884"
                              y3="-0.685552"
                              z3="-1.019727"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.459557"
                              y3="2.022273"
                              z3="1.007362"/>
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                              id="a32"
                              x3="-2.399115"
                              y3="1.431032"
                              z3="2.152215"/>
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                              id="a33"
                              x3="-1.827654"
                              y3="1.829216"
                              z3="3.14979"/>
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                              id="a34"
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                              y3="0.227003"
                              z3="2.206718"/>
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                              id="a35"
                              x3="-3.444812"
                              y3="0.072521"
                              z3="1.332213"/>
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                              id="a36"
                              x3="-2.050439"
                              y3="0.894372"
                              z3="-2.585889"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.791884"
                              y3="2.684051"
                              z3="-3.347261"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.374974"
                              y3="1.791175"
                              z3="-4.20402"/>
                     </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="-2.54735"
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                        <atom elementType="C"
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                              x3="0.5433"
                              y3="-1.260864"
                              z3="-0.068875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312129"
                              y3="-0.67813"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.65435"
                              y3="-1.047915"
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                              y3="-1.979869"
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                              z3="-0.358625"/>
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                        <atom elementType="C"
                              id="a9"
                              x3="0.725098"
                              y3="1.766863"
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                              id="a10"
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                        <atom elementType="C"
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                              x3="-3.096089"
                              y3="-2.799736"
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                              x3="0.560576"
                              y3="-2.646058"
                              z3="-1.73073"/>
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                              x3="-1.075229"
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                              z3="-0.348563"/>
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                              id="a21"
                              x3="2.272742"
                              y3="2.661738"
                              z3="-0.918324"/>
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                              id="a22"
                              x3="3.245418"
                              y3="-0.58782"
                              z3="1.895674"/>
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                              id="a23"
                              x3="4.295214"
                              y3="-2.259099"
                              z3="0.378427"/>
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                              id="a24"
                              x3="2.938042"
                              y3="-3.275159"
                              z3="-1.459434"/>
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                              id="a25"
                              x3="-1.834099"
                              y3="1.516966"
                              z3="0.040216"/>
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                              id="a26"
                              x3="1.244561"
                              y3="0.488826"
                              z3="2.763832"/>
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                              id="a27"
                              x3="-0.326763"
                              y3="0.12642"
                              z3="2.0615"/>
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                              id="a28"
                              x3="1.717817"
                              y3="2.227708"
                              z3="1.233434"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.014558"
                              y3="2.404625"
                              z3="1.615262"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.875719"
                              y3="-0.692685"
                              z3="-1.023637"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.461578"
                              y3="2.028241"
                              z3="1.009426"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.404548"
                              y3="1.441792"
                              z3="2.156643"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.836178"
                              y3="1.842302"
                              z3="3.154817"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.042072"
                              y3="0.236394"
                              z3="2.213134"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.441385"
                              y3="0.078136"
                              z3="1.336215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.057729"
                              y3="0.902345"
                              z3="-2.58022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.794364"
                              y3="2.668321"
                              z3="-3.349397"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.379143"
                              y3="1.787388"
                              z3="-4.202627"/>
                     </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="2.488488"
                              y3="-2.549402"
                              z3="-0.767791"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.147181"
                              y3="-2.189899"
                              z3="-0.920865"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.543395"
                              y3="-1.258782"
                              z3="-0.065878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310927"
                              y3="-0.675557"
                              z3="0.956806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.652205"
                              y3="-1.047569"
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                        <atom elementType="C"
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                              y3="-1.981844"
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                              x3="-1.386767"
                              y3="-0.835004"
                              z3="-0.361459"/>
                        <atom elementType="C"
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                              x3="0.707052"
                              y3="0.401854"
                              z3="1.806594"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.728398"
                              y3="1.770257"
                              z3="1.097385"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.407317"
                              y3="1.740743"
                              z3="-0.373983"/>
                        <atom elementType="C"
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                              x3="-0.830021"
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                              z3="-0.837093"/>
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                              x3="-1.093889"
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                        <atom elementType="C"
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                              z3="0.491082"/>
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                              x3="0.562232"
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                              y3="2.661279"
                              z3="-0.926115"/>
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                              id="a22"
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                              y3="-0.587188"
                              z3="1.903465"/>
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                              id="a23"
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                              y3="-2.262799"
                              z3="0.391453"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.938007"
                              y3="-3.278902"
                              z3="-1.448367"/>
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                              id="a25"
                              x3="-1.830016"
                              y3="1.512258"
                              z3="0.046407"/>
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                              id="a26"
                              x3="1.243011"
                              y3="0.496322"
                              z3="2.763933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.328271"
                              y3="0.135259"
                              z3="2.060613"/>
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                              x3="1.722423"
                              y3="2.22897"
                              z3="1.226801"/>
                        <atom elementType="H"
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                              x3="-0.008889"
                              y3="2.41192"
                              z3="1.609452"/>
                        <atom elementType="Br"
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                              x3="-3.873708"
                              y3="-0.701142"
                              z3="-1.035651"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.456762"
                              y3="2.021775"
                              z3="1.014451"/>
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                              id="a32"
                              x3="-2.397926"
                              y3="1.431795"
                              z3="2.16017"/>
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                              id="a33"
                              x3="-1.829915"
                              y3="1.83037"
                              z3="3.159171"/>
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                              id="a34"
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                              y3="0.225276"
                              z3="2.214238"/>
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                              id="a35"
                              x3="-3.430886"
                              y3="0.067359"
                              z3="1.336735"/>
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                              id="a36"
                              x3="-2.063046"
                              y3="0.909247"
                              z3="-2.578741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.790028"
                              y3="2.669954"
                              z3="-3.356185"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.387479"
                              y3="1.793961"
                              z3="-4.204205"/>
                     </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="2.492357"
                              y3="-2.551952"
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                              z3="-0.919932"/>
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                              x3="0.547415"
                              y3="-1.25852"
                              z3="-0.066654"/>
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                              id="a4"
                              x3="1.314196"
                              y3="-0.675529"
                              z3="0.956925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.654739"
                              y3="-1.049022"
                              z3="1.106464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.247356"
                              y3="-1.984723"
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                              x3="-1.383046"
                              y3="-0.835457"
                              z3="-0.364302"/>
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                              id="a8"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.73076"
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                              id="a10"
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                              z3="-0.374697"/>
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                              id="a11"
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                              y3="-2.789736"
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                              id="a18"
                              x3="0.567782"
                              y3="-2.647481"
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                              x3="-1.073124"
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                              id="a21"
                              x3="2.27634"
                              y3="2.655099"
                              z3="-0.930999"/>
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                              id="a22"
                              x3="3.243759"
                              y3="-0.58894"
                              z3="1.907141"/>
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                              id="a23"
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                              y3="-2.267192"
                              z3="0.398327"/>
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                              id="a24"
                              x3="2.942114"
                              y3="-3.28262"
                              z3="-1.443378"/>
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                              id="a25"
                              x3="-1.836972"
                              y3="1.508181"
                              z3="0.052896"/>
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                              id="a26"
                              x3="1.244372"
                              y3="0.49748"
                              z3="2.763583"/>
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                              id="a27"
                              x3="-0.325631"
                              y3="0.134789"
                              z3="2.058165"/>
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                              id="a28"
                              x3="1.724835"
                              y3="2.229619"
                              z3="1.224718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.006167"
                              y3="2.41225"
                              z3="1.608777"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.869131"
                              y3="-0.706144"
                              z3="-1.041246"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.460297"
                              y3="2.022679"
                              z3="1.014098"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.403617"
                              y3="1.437126"
                              z3="2.162459"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.839225"
                              y3="1.839711"
                              z3="3.161487"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.038069"
                              y3="0.229744"
                              z3="2.218119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.427242"
                              y3="0.068007"
                              z3="1.338266"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.070555"
                              y3="0.918848"
                              z3="-2.572262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.787532"
                              y3="2.664236"
                              z3="-3.360165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.396401"
                              y3="1.797897"
                              z3="-4.202918"/>
                     </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="2.494501"
                              y3="-2.555208"
                              z3="-0.757792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.154641"
                              y3="-2.192829"
                              z3="-0.916623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549759"
                              y3="-1.258503"
                              z3="-0.065873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.315213"
                              y3="-0.6748"
                              z3="0.958293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655009"
                              y3="-1.049738"
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                        <atom elementType="C"
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                              y3="-1.987438"
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                              x3="-1.380057"
                              y3="-0.835702"
                              z3="-0.366995"/>
                        <atom elementType="C"
                              id="a8"
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                              z3="1.804182"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.733649"
                              y3="1.772209"
                              z3="1.092523"/>
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                              id="a10"
                              x3="0.408959"
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                              z3="-0.378044"/>
                        <atom elementType="C"
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                              x3="-0.830842"
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                              x3="-1.10115"
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                              x3="0.571652"
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                              z3="-0.936821"/>
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                              y3="-0.589255"
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                              id="a23"
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                              id="a24"
                              x3="2.944682"
                              y3="-3.287453"
                              z3="-1.434976"/>
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                              id="a25"
                              x3="-1.836577"
                              y3="1.500548"
                              z3="0.059227"/>
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                              y3="0.501498"
                              z3="2.762784"/>
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                              id="a27"
                              x3="-0.325595"
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                              z3="2.055594"/>
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                              id="a28"
                              x3="1.728516"
                              y3="2.229825"
                              z3="1.219844"/>
                        <atom elementType="H"
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                              y3="2.416109"
                              z3="1.604662"/>
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                              x3="-3.864974"
                              y3="-0.710815"
                              z3="-1.048344"/>
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                              id="a31"
                              x3="-2.454482"
                              y3="2.016692"
                              z3="1.016819"/>
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                              id="a32"
                              x3="-2.401508"
                              y3="1.430398"
                              z3="2.165614"/>
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                              id="a33"
                              x3="-1.839232"
                              y3="1.832197"
                              z3="3.165937"/>
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                              y3="0.224139"
                              z3="2.219153"/>
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                              y3="0.062442"
                              z3="1.337658"/>
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                              id="a36"
                              x3="-2.073808"
                              y3="0.92316"
                              z3="-2.571129"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.782618"
                              y3="2.669606"
                              z3="-3.365241"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.403885"
                              y3="1.805392"
                              z3="-4.204493"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.4973"
                              y3="-2.560963"
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                              z3="-0.913944"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552529"
                              y3="-1.260258"
                              z3="-0.066523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.31633"
                              y3="-0.675724"
                              z3="0.958426"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.65522"
                              y3="-1.052108"
                              z3="1.11534"/>
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                              id="a6"
                              x3="3.249174"
                              y3="-1.992313"
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                              id="a9"
                              x3="0.734256"
                              y3="1.771924"
                              z3="1.089275"/>
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                              y3="1.742015"
                              z3="-0.381123"/>
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                              z3="-0.83903"/>
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                              y3="2.663112"
                              z3="-0.94032"/>
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                              x3="3.241669"
                              y3="-0.591117"
                              z3="1.917386"/>
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                              id="a23"
                              x3="4.295022"
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                              z3="0.419189"/>
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                              y3="-3.295338"
                              z3="-1.425402"/>
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                              x3="-1.840845"
                              y3="1.490252"
                              z3="0.062544"/>
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                              x3="1.241892"
                              y3="0.50289"
                              z3="2.761306"/>
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                              id="a27"
                              x3="-0.325962"
                              y3="0.138167"
                              z3="2.051491"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.729283"
                              y3="2.229289"
                              z3="1.216266"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.000391"
                              y3="2.416388"
                              z3="1.60157"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.860887"
                              y3="-0.713396"
                              z3="-1.05568"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.451195"
                              y3="2.012421"
                              z3="1.015606"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.39717"
                              y3="1.43173"
                              z3="2.167704"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.837874"
                              y3="1.840975"
                              z3="3.166317"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.028426"
                              y3="0.223419"
                              z3="2.225358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.409259"
                              y3="0.056252"
                              z3="1.343417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.076174"
                              y3="0.925892"
                              z3="-2.571734"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.77595"
                              y3="2.680832"
                              z3="-3.368049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.411328"
                              y3="1.816229"
                              z3="-4.205851"/>
                     </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="-2.564026"
                              z3="-0.751528"/>
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                              id="a2"
                              x3="1.161948"
                              y3="-2.198272"
                              z3="-0.912921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.558863"
                              y3="-1.259707"
                              z3="-0.065575"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.324961"
                              y3="-0.675181"
                              z3="0.957649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.663529"
                              y3="-1.053407"
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                        <atom elementType="C"
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                              x3="-1.37058"
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                              z3="1.8011"/>
                        <atom elementType="C"
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                              x3="0.74576"
                              y3="1.773401"
                              z3="1.08732"/>
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                              z3="-0.382034"/>
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                              y3="-3.299875"
                              z3="-1.425789"/>
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                              z3="0.072252"/>
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                              z3="2.759397"/>
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                              x3="-0.314378"
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                              z3="2.053051"/>
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                              z3="1.601647"/>
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                              y3="-0.713122"
                              z3="-1.047644"/>
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                              y3="2.011572"
                              z3="1.020633"/>
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                              x3="-2.420386"
                              y3="1.411707"
                              z3="2.164484"/>
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                              y3="1.789474"
                              z3="3.176614"/>
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                              z3="2.194018"/>
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                              y3="0.078272"
                              z3="1.303551"/>
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                              x3="-2.0773"
                              y3="0.92945"
                              z3="-2.564105"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.771886"
                              y3="2.684947"
                              z3="-3.373354"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.418662"
                              y3="1.820688"
                              z3="-4.204207"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.500881"
                              y3="-2.569997"
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                              y3="2.707377"
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                              y3="1.835033"
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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"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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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 concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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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="-2.568286"
                              z3="-0.749103"/>
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                              y3="-2.20079"
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                              id="a3"
                              x3="0.561876"
                              y3="-1.259218"
                              z3="-0.065744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329009"
                              y3="-0.67369"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.667055"
                              y3="-1.053517"
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                              x3="3.256551"
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                              x3="-1.366833"
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                              z3="-0.366997"/>
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                              id="a24"
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                              y3="-3.306737"
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                              id="a25"
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                              x3="-0.308798"
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                              x3="0.016433"
                              y3="2.420177"
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                              x3="-3.855585"
                              y3="-0.699591"
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                              x3="-2.426851"
                              y3="2.011807"
                              z3="1.02578"/>
                        <atom elementType="C"
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                              x3="-2.426466"
                              y3="1.3915"
                              z3="2.160138"/>
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                              x3="-1.881146"
                              y3="1.751536"
                              z3="3.184815"/>
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                              x3="-3.09702"
                              y3="0.204935"
                              z3="2.160074"/>
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                              y3="0.072964"
                              z3="1.262705"/>
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                              id="a36"
                              x3="-2.077797"
                              y3="0.932724"
                              z3="-2.561118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.768141"
                              y3="2.692446"
                              z3="-3.376535"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.422409"
                              y3="1.824439"
                              z3="-4.204258"/>
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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="-1.255988"
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                              z3="-4.202008"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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:2.4988,-2.5614,-.7561;1.1596,-2.1956,-.9119;.5607,-1.256,-.0629;1.3312,-.6704,.9565;2.6703,-1.0488,1.1061;3.2577,-1.9917,.2635;-1.369,-.8311,-.3564;.7317,.4132,1.802;.7522,1.7789,1.0883;.4197,1.7478,-.3808;-.822,1.223,-.8308;-1.1017,1.2858,-2.2101;-.1825,1.7886,-3.1339;1.0374,2.2742,-2.6732;1.3258,2.2663,-1.3059;-1.9779,-2.8212,.4977;-3.0654,-2.757,1.4009;.5721,-2.6546,-1.7134;-1.077,-3.5963,1.2806;-2.456,-3.8622,-.3428;2.2823,2.6649,-.9531;3.2624,-.5874,1.9038;4.3038,-2.2784,.4028;2.9444,-3.298,-1.4316;-1.823,1.4818,.09;1.2692,.511,2.7582;-.3031,.1477,2.059;1.7477,2.2365,1.2106;.0185,2.4228,1.6027;-3.8602,-.692,-1.0232;-2.4152,2.022,1.0389;-2.443,1.3906,2.1668;-1.9056,1.731,3.2026;-3.1354,.2175,2.1464;-3.4884,.0992,1.2439;-2.0776,.928,-2.5545;1.7747,2.6694,-3.3789;-.4174,1.8022,-4.202;/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="2.495923"
                              y3="-2.556578"
                              z3="-0.758367"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.155493"
                              y3="-2.192811"
                              z3="-0.908975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.55826"
                              y3="-1.254072"
                              z3="-0.057806"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.331878"
                              y3="-0.667095"
                              z3="0.958666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.672095"
                              y3="-1.043689"
                              z3="1.103125"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.257697"
                              y3="-1.985802"
                              z3="0.258361"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.373053"
                              y3="-0.828004"
                              z3="-0.343429"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.735487"
                              y3="0.417595"
                              z3="1.805353"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.755288"
                              y3="1.782678"
                              z3="1.090271"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.421361"
                              y3="1.747304"
                              z3="-0.378284"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.821168"
                              y3="1.221868"
                              z3="-0.825275"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.100559"
                              y3="1.275595"
                              z3="-2.205264"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.180353"
                              y3="1.771632"
                              z3="-3.131505"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.039607"
                              y3="2.259501"
                              z3="-2.673669"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.328096"
                              y3="2.259221"
                              z3="-1.3064"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.971139"
                              y3="-2.832131"
                              z3="0.482721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.06297"
                              y3="-2.797119"
                              z3="1.382369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.566025"
                              y3="-2.652379"
                              z3="-1.708705"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.065485"
                              y3="-3.613466"
                              z3="1.25363"/>
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                              id="a20"
                              x3="-2.435614"
                              y3="-3.860929"
                              z3="-0.380191"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.285286"
                              y3="2.65831"
                              z3="-0.956015"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.266527"
                              y3="-0.58119"
                              z3="1.898374"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304888"
                              y3="-2.270665"
                              z3="0.393594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940079"
                              y3="-3.292275"
                              z3="-1.435771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.811689"
                              y3="1.485017"
                              z3="0.098975"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.275788"
                              y3="0.51538"
                              z3="2.759937"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.298769"
                              y3="0.153747"
                              z3="2.066165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.751315"
                              y3="2.239722"
                              z3="1.209841"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021998"
                              y3="2.427646"
                              z3="1.603945"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.867369"
                              y3="-0.682334"
                              z3="-0.999074"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.400278"
                              y3="2.036123"
                              z3="1.050113"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.454273"
                              y3="1.403927"
                              z3="2.176499"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.926675"
                              y3="1.735381"
                              z3="3.220384"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.165386"
                              y3="0.242532"
                              z3="2.145557"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.514183"
                              y3="0.132522"
                              z3="1.240197"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.076486"
                              y3="0.916472"
                              z3="-2.547857"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.777301"
                              y3="2.649779"
                              z3="-3.381689"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.414945"
                              y3="1.778589"
                              z3="-4.199804"/>
                     </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:2.4959,-2.5566,-.7584;1.1555,-2.1928,-.909;.5583,-1.2541,-.0578;1.3319,-.6671,.9587;2.6721,-1.0437,1.1031;3.2577,-1.9858,.2584;-1.3731,-.828,-.3434;.7355,.4176,1.8054;.7553,1.7827,1.0903;.4214,1.7473,-.3783;-.8212,1.2219,-.8253;-1.1006,1.2756,-2.2053;-.1804,1.7716,-3.1315;1.0396,2.2595,-2.6737;1.3281,2.2592,-1.3064;-1.9711,-2.8321,.4827;-3.063,-2.7971,1.3824;.566,-2.6524,-1.7087;-1.0655,-3.6135,1.2536;-2.4356,-3.8609,-.3802;2.2853,2.6583,-.956;3.2665,-.5812,1.8984;4.3049,-2.2707,.3936;2.9401,-3.2923,-1.4358;-1.8117,1.485,.099;1.2758,.5154,2.7599;-.2988,.1537,2.0662;1.7513,2.2397,1.2098;.022,2.4276,1.6039;-3.8674,-.6823,-.9991;-2.4003,2.0361,1.0501;-2.4543,1.4039,2.1765;-1.9267,1.7354,3.2204;-3.1654,.2425,2.1456;-3.5142,.1325,1.2402;-2.0765,.9165,-2.5479;1.7773,2.6498,-3.3817;-.4149,1.7786,-4.1998;/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"
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                              y3="-2.554588"
                              z3="-0.755317"/>
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                              id="a2"
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                              y3="-2.192094"
                              z3="-0.905475"/>
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                              id="a3"
                              x3="0.554732"
                              y3="-1.25384"
                              z3="-0.054232"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.32822"
                              y3="-0.665595"
                              z3="0.961722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.668809"
                              y3="-1.041023"
                              z3="1.105753"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254969"
                              y3="-1.982895"
                              z3="0.261053"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.377165"
                              y3="-0.826809"
                              z3="-0.337296"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.732156"
                              y3="0.420775"
                              z3="1.806951"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.755581"
                              y3="1.784949"
                              z3="1.090333"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.421016"
                              y3="1.747111"
                              z3="-0.377882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.82176"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.10208"
                              y3="1.270795"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.181946"
                              y3="1.764047"
                              z3="-3.130596"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.03847"
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                        <atom elementType="C"
                              id="a15"
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                              z3="-1.307723"/>
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                              y3="-2.840886"
                              z3="0.466803"/>
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                              y3="-2.826804"
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                              y3="-2.652088"
                              z3="-1.705261"/>
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                              y3="-3.627199"
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                              y3="-0.577555"
                              z3="1.900443"/>
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                              id="a23"
                              x3="4.302513"
                              y3="-2.266627"
                              z3="0.395884"/>
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                              y3="-3.289828"
                              z3="-1.432897"/>
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                              x3="-1.805519"
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                              x3="1.271305"
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                              x3="-0.302892"
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                              z3="1.602751"/>
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                              y3="-0.67738"
                              z3="-0.986165"/>
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                              x3="-2.394572"
                              y3="2.044999"
                              z3="1.053252"/>
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                              x3="-2.449742"
                              y3="1.418914"
                              z3="2.18285"/>
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                              id="a33"
                              x3="-1.932061"
                              y3="1.761748"
                              z3="3.228141"/>
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                              id="a34"
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                              y3="0.250242"
                              z3="2.154525"/>
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                              x3="-3.497733"
                              y3="0.133761"
                              z3="1.249882"/>
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                              id="a36"
                              x3="-2.078216"
                              y3="0.911083"
                              z3="-2.544115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.775961"
                              y3="2.640504"
                              z3="-3.384314"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.417085"
                              y3="1.76822"
                              z3="-4.198783"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.492965"
                              y3="-2.552527"
                              z3="-0.7512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151886"
                              y3="-2.191516"
                              z3="-0.902558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.551755"
                              y3="-1.254272"
                              z3="-0.051748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.323717"
                              y3="-0.665135"
                              z3="0.964806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.664603"
                              y3="-1.039044"
                              z3="1.110098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.252756"
                              y3="-1.980221"
                              z3="0.266048"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.381263"
                              y3="-0.82858"
                              z3="-0.334057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.72675"
                              y3="0.421894"
                              z3="1.808294"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.752606"
                              y3="1.785314"
                              z3="1.090408"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.419024"
                              y3="1.74571"
                              z3="-0.378091"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.823028"
                              y3="1.218153"
                              z3="-0.823417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.103205"
                              y3="1.265718"
                              z3="-2.20318"/>
                        <atom elementType="C"
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                              x3="-0.18334"
                              y3="1.758737"
                              z3="-3.131147"/>
                        <atom elementType="C"
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                              x3="1.036514"
                              y3="2.249122"
                              z3="-2.675517"/>
                        <atom elementType="C"
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                              x3="1.325298"
                              y3="2.254291"
                              z3="-1.30837"/>
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                              x3="-1.968562"
                              y3="-2.851303"
                              z3="0.449882"/>
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                              x3="-3.061295"
                              y3="-2.852066"
                              z3="1.349459"/>
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                              x3="0.564419"
                              y3="-2.651856"
                              z3="-1.703351"/>
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                              y3="-3.645994"
                              z3="1.199777"/>
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                              z3="-0.44309"/>
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                              y3="2.654903"
                              z3="-0.959635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.257702"
                              y3="-0.57476"
                              z3="1.905295"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.300493"
                              y3="-2.262729"
                              z3="0.401946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.939145"
                              y3="-3.286983"
                              z3="-1.428612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.803042"
                              y3="1.473898"
                              z3="0.100676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.264452"
                              y3="0.51961"
                              z3="2.76433"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.308948"
                              y3="0.160814"
                              z3="2.066273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.75092"
                              y3="2.237774"
                              z3="1.208499"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021743"
                              y3="2.43544"
                              z3="1.601071"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.877313"
                              y3="-0.676876"
                              z3="-0.975317"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.383986"
                              y3="2.052153"
                              z3="1.052395"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.437012"
                              y3="1.436678"
                              z3="2.187391"/>
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                              id="a33"
                              x3="-1.919144"
                              y3="1.789438"
                              z3="3.229373"/>
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                              id="a34"
                              x3="-3.133522"
                              y3="0.265055"
                              z3="2.171162"/>
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                              id="a35"
                              x3="-3.490233"
                              y3="0.143359"
                              z3="1.270587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079102"
                              y3="0.904864"
                              z3="-2.543874"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.773729"
                              y3="2.637077"
                              z3="-3.38527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.418387"
                              y3="1.761615"
                              z3="-4.199335"/>
                     </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="2.488784"
                              y3="-2.552878"
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                              z3="-0.894492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.547961"
                              y3="-1.252748"
                              z3="-0.045064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.319654"
                              y3="-0.661967"
                              z3="0.970819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.660229"
                              y3="-1.03652"
                              z3="1.117332"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.248211"
                              y3="-1.979593"
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                              id="a7"
                              x3="-1.385135"
                              y3="-0.824283"
                              z3="-0.324614"/>
                        <atom elementType="C"
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                              x3="0.723691"
                              y3="0.429222"
                              z3="1.81036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.754975"
                              y3="1.790538"
                              z3="1.088337"/>
                        <atom elementType="C"
                              id="a10"
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                              y3="1.746801"
                              z3="-0.3795"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.824604"
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                              id="a12"
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                              id="a13"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.032701"
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                              x3="-3.064982"
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                              x3="0.561004"
                              y3="-2.652066"
                              z3="-1.695357"/>
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                              y3="-3.656565"
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                              y3="2.648012"
                              z3="-0.967793"/>
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                              y3="-0.571023"
                              z3="1.911822"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.295684"
                              y3="-2.262541"
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                              y3="-3.288441"
                              z3="-1.418026"/>
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                              y3="0.171993"
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                              y3="2.446091"
                              z3="1.596962"/>
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                              y3="-0.668534"
                              z3="-0.953468"/>
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                              y3="2.062774"
                              z3="1.058089"/>
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                              y3="1.438109"
                              z3="2.188042"/>
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                              y3="1.788795"
                              z3="3.23286"/>
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                              y3="0.256718"
                              z3="2.163369"/>
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                              y3="0.13883"
                              z3="1.264696"/>
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                              id="a36"
                              x3="-2.086666"
                              y3="0.907959"
                              z3="-2.535747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.769364"
                              y3="2.626469"
                              z3="-3.392212"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.429012"
                              y3="1.758809"
                              z3="-4.19802"/>
                     </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="2.491825"
                              y3="-2.551161"
                              z3="-0.739778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.150078"
                              y3="-2.193404"
                              z3="-0.892753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.54669"
                              y3="-1.257503"
                              z3="-0.042809"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.316114"
                              y3="-0.664986"
                              z3="0.973654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.657728"
                              y3="-1.035652"
                              z3="1.120506"/>
                        <atom elementType="C"
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                              x3="3.248996"
                              y3="-1.976367"
                              z3="0.278028"/>
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                              x3="-1.387222"
                              y3="-0.830344"
                              z3="-0.321471"/>
                        <atom elementType="C"
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                              x3="0.717473"
                              y3="0.425857"
                              z3="1.811831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753001"
                              y3="1.786969"
                              z3="1.089425"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.417001"
                              y3="1.742817"
                              z3="-0.378286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.826559"
                              y3="1.215942"
                              z3="-0.820231"/>
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                              id="a12"
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                              y3="1.259577"
                              z3="-2.198478"/>
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                              id="a13"
                              x3="-0.192922"
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                              z3="-3.129898"/>
                        <atom elementType="C"
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                              y3="2.239049"
                              z3="-2.678732"/>
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                              y3="2.247266"
                              z3="-1.312335"/>
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                              x3="-1.964933"
                              y3="-2.873473"
                              z3="0.412081"/>
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                              y3="-2.917293"
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                              x3="0.56513"
                              y3="-2.654893"
                              z3="-1.694784"/>
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                              y3="-3.679807"
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                              y3="2.646687"
                              z3="-0.967112"/>
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                              y3="-0.568592"
                              z3="1.915387"/>
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                              x3="4.297326"
                              y3="-2.256033"
                              z3="0.41514"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="-3.284578"
                              z3="-1.416584"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.793743"
                              y3="1.464389"
                              z3="0.097414"/>
                        <atom elementType="H"
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                              x3="1.249972"
                              y3="0.524192"
                              z3="2.77063"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.320273"
                              y3="0.168623"
                              z3="2.064494"/>
                        <atom elementType="H"
                              id="a28"
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                              y3="2.230379"
                              z3="1.203724"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.028363"
                              y3="2.446255"
                              z3="1.597185"/>
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                              x3="-3.88835"
                              y3="-0.670828"
                              z3="-0.937854"/>
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                              id="a31"
                              x3="-2.369505"
                              y3="2.077378"
                              z3="1.054174"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.419633"
                              y3="1.475222"
                              z3="2.194884"/>
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                              id="a33"
                              x3="-1.913789"
                              y3="1.847025"
                              z3="3.236407"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.096856"
                              y3="0.289556"
                              z3="2.190843"/>
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                              x3="-3.464492"
                              y3="0.157066"
                              z3="1.296305"/>
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                              id="a36"
                              x3="-2.088275"
                              y3="0.899753"
                              z3="-2.534169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.765051"
                              y3="2.624144"
                              z3="-3.391441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.431752"
                              y3="1.752344"
                              z3="-4.197184"/>
                     </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="-2.548919"
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                              y3="-1.255695"
                              z3="-0.037221"/>
                        <atom elementType="C"
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                              x3="1.311262"
                              y3="-0.661669"
                              z3="0.97923"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.652914"
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                        <atom elementType="C"
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                              x3="3.245292"
                              y3="-1.973037"
                              z3="0.28671"/>
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                              x3="-1.390811"
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                              z3="-0.314138"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.712358"
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                              z3="1.813175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.756407"
                              y3="1.791098"
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                              x3="-0.827278"
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                              x3="-1.114713"
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                              y3="-2.653926"
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                              y3="2.641212"
                              z3="-0.975824"/>
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                              y3="-0.563311"
                              z3="1.922356"/>
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                              id="a23"
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                              y3="-3.282547"
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                              z3="-0.917244"/>
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                              y3="2.083789"
                              z3="1.061602"/>
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                              x3="-2.4094"
                              y3="1.470941"
                              z3="2.196329"/>
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                              x3="-1.908375"
                              y3="1.837219"
                              z3="3.242232"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.074086"
                              y3="0.277506"
                              z3="2.179753"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.449227"
                              y3="0.154295"
                              z3="1.287035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.095353"
                              y3="0.903425"
                              z3="-2.526348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.761317"
                              y3="2.613379"
                              z3="-3.398941"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.440026"
                              y3="1.745738"
                              z3="-4.196398"/>
                     </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="2.49359"
                              y3="-2.545672"
                              z3="-0.730471"/>
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                              x3="1.151197"
                              y3="-2.192044"
                              z3="-0.886833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.542256"
                              y3="-1.258936"
                              z3="-0.037811"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306887"
                              y3="-0.664483"
                              z3="0.980921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.649299"
                              y3="-1.030935"
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                        <atom elementType="C"
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                              y3="-1.969316"
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                              x3="-1.39241"
                              y3="-0.832853"
                              z3="-0.317884"/>
                        <atom elementType="C"
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                              y3="0.428534"
                              z3="1.813228"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.754864"
                              y3="1.787205"
                              z3="1.087839"/>
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                              x3="0.41726"
                              y3="1.740096"
                              z3="-0.379633"/>
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                              y3="1.217816"
                              z3="-0.816719"/>
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                              x3="-1.118071"
                              y3="1.257588"
                              z3="-2.193824"/>
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                              z3="-3.12905"/>
                        <atom elementType="C"
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                              x3="1.321511"
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                              z3="-1.317577"/>
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                              z3="1.295955"/>
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                              x3="0.570405"
                              y3="-2.654295"
                              z3="-1.691484"/>
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                              z3="1.072974"/>
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                              y3="2.633443"
                              z3="-0.976493"/>
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                              y3="-0.561888"
                              z3="1.927575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.294816"
                              y3="-2.245522"
                              z3="0.429662"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.946679"
                              y3="-3.276705"
                              z3="-1.406958"/>
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                              id="a25"
                              x3="-1.780088"
                              y3="1.461545"
                              z3="0.100347"/>
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                              id="a26"
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                              y3="0.525173"
                              z3="2.777797"/>
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                              id="a27"
                              x3="-0.337356"
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                              x3="1.763588"
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                              z3="1.19905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.038414"
                              y3="2.457352"
                              z3="1.59317"/>
                        <atom elementType="Br"
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                              x3="-3.897574"
                              y3="-0.668961"
                              z3="-0.91289"/>
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                              id="a31"
                              x3="-2.357424"
                              y3="2.096826"
                              z3="1.061959"/>
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                              id="a32"
                              x3="-2.406414"
                              y3="1.499857"
                              z3="2.20412"/>
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                              id="a33"
                              x3="-1.914138"
                              y3="1.882394"
                              z3="3.248447"/>
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                              id="a34"
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                              y3="0.301929"
                              z3="2.200962"/>
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                              y3="0.167663"
                              z3="1.31055"/>
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                              id="a36"
                              x3="-2.099597"
                              y3="0.902567"
                              z3="-2.524536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.760019"
                              y3="2.605289"
                              z3="-3.399305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443225"
                              y3="1.741693"
                              z3="-4.195524"/>
                     </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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                              z3="-0.036698"/>
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                              y3="-0.662907"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.64487"
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                              id="a9"
                              x3="0.75693"
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                              id="a28"
                              x3="1.767629"
                              y3="2.215504"
                              z3="1.196445"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.04327"
                              y3="2.463406"
                              z3="1.589904"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.900077"
                              y3="-0.670075"
                              z3="-0.908108"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.353999"
                              y3="2.098727"
                              z3="1.066751"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.401307"
                              y3="1.49487"
                              z3="2.204832"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.911536"
                              y3="1.871622"
                              z3="3.252452"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.055633"
                              y3="0.293427"
                              z3="2.193098"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.434973"
                              y3="0.16498"
                              z3="1.303009"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.10547"
                              y3="0.909638"
                              z3="-2.520729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.758571"
                              y3="2.598294"
                              z3="-3.404134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448962"
                              y3="1.741595"
                              z3="-4.195131"/>
                     </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:2.4927,-2.5446,-.7252;1.1507,-2.1907,-.8844;.5401,-1.2574,-.0367;1.3028,-.6629,.9833;2.6449,-1.0297,1.1365;3.243,-1.9684,.2968;-1.3946,-.8312,-.319;.6999,.4318,1.813;.7569,1.7891,1.086;.4187,1.7409,-.3814;-.8306,1.2218,-.8154;-1.1221,1.2616,-2.192;-.2049,1.7409,-3.1291;1.0236,2.2219,-2.686;1.3229,2.2342,-1.3212;-1.9582,-2.8891,.3772;-3.0234,-2.9577,1.3071;.5715,-2.6531,-1.69;-1.0183,-3.7207,1.0473;-2.433,-3.8373,-.567;2.2863,2.628,-.9822;3.2311,-.5605,1.9339;4.2915,-2.245,.4388;2.9469,-3.2758,-1.4007;-1.7706,1.4618,.103;1.2185,.5278,2.7796;-.3437,.1826,2.0494;1.7676,2.2155,1.1964;.0433,2.4634,1.5899;-3.9001,-.6701,-.9081;-2.354,2.0987,1.0668;-2.4013,1.4949,2.2048;-1.9115,1.8716,3.2525;-3.0556,.2934,2.1931;-3.435,.165,1.303;-2.1055,.9096,-2.5207;1.7586,2.5983,-3.4041;-.449,1.7416,-4.1951;/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="2.49484"
                              y3="-2.543603"
                              z3="-0.722755"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.152965"
                              y3="-2.190341"
                              z3="-0.883864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539937"
                              y3="-1.258122"
                              z3="-0.036695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.300751"
                              y3="-0.663825"
                              z3="0.984888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.642683"
                              y3="-1.030177"
                              z3="1.140293"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.242969"
                              y3="-1.967919"
                              z3="0.301135"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.39519"
                              y3="-0.833327"
                              z3="-0.323252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.697072"
                              y3="0.431338"
                              z3="1.813047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.757931"
                              y3="1.787852"
                              z3="1.084616"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.420114"
                              y3="1.738341"
                              z3="-0.382842"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.830795"
                              y3="1.221828"
                              z3="-0.815581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.124842"
                              y3="1.263804"
                              z3="-2.191498"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.207726"
                              y3="1.741667"
                              z3="-3.12949"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.022995"
                              y3="2.218423"
                              z3="-2.687944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.324405"
                              y3="2.229483"
                              z3="-1.323609"/>
                        <atom elementType="P"
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                              x3="-1.952959"
                              y3="-2.893515"
                              z3="0.368565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.003503"
                              y3="-2.964403"
                              z3="1.314942"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.575578"
                              y3="-2.652726"
                              z3="-1.690907"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.004314"
                              y3="-3.731178"
                              z3="1.018478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.445164"
                              y3="-3.834871"
                              z3="-0.573391"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.289324"
                              y3="2.620572"
                              z3="-0.98588"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.227008"
                              y3="-0.560986"
                              z3="1.939064"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.291355"
                              y3="-2.243924"
                              z3="0.444964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.950769"
                              y3="-3.273922"
                              z3="-1.398086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.76547"
                              y3="1.457297"
                              z3="0.103924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.213312"
                              y3="0.527338"
                              z3="2.780821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.347192"
                              y3="0.183741"
                              z3="2.047093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.769756"
                              y3="2.211593"
                              z3="1.194831"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.045335"
                              y3="2.464595"
                              z3="1.586721"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.901465"
                              y3="-0.67629"
                              z3="-0.909028"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.351455"
                              y3="2.102754"
                              z3="1.069747"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.402757"
                              y3="1.504147"
                              z3="2.209606"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.913085"
                              y3="1.881684"
                              z3="3.257094"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.06333"
                              y3="0.304735"
                              z3="2.202383"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.444499"
                              y3="0.175931"
                              z3="1.313272"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.109659"
                              y3="0.914598"
                              z3="-2.518522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757946"
                              y3="2.592938"
                              z3="-3.407062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.45364"
                              y3="1.744466"
                              z3="-4.195078"/>
                     </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:2.4948,-2.5436,-.7228;1.153,-2.1903,-.8839;.5399,-1.2581,-.0367;1.3008,-.6638,.9849;2.6427,-1.0302,1.1403;3.243,-1.9679,.3011;-1.3952,-.8333,-.3233;.6971,.4313,1.813;.7579,1.7879,1.0846;.4201,1.7383,-.3828;-.8308,1.2218,-.8156;-1.1248,1.2638,-2.1915;-.2077,1.7417,-3.1295;1.023,2.2184,-2.6879;1.3244,2.2295,-1.3236;-1.953,-2.8935,.3686;-3.0035,-2.9644,1.3149;.5756,-2.6527,-1.6909;-1.0043,-3.7312,1.0185;-2.4452,-3.8349,-.5734;2.2893,2.6206,-.9859;3.227,-.561,1.9391;4.2914,-2.2439,.445;2.9508,-3.2739,-1.3981;-1.7655,1.4573,.1039;1.2133,.5273,2.7808;-.3472,.1837,2.0471;1.7698,2.2116,1.1948;.0453,2.4646,1.5867;-3.9015,-.6763,-.909;-2.3515,2.1028,1.0697;-2.4028,1.5041,2.2096;-1.9131,1.8817,3.2571;-3.0633,.3047,2.2024;-3.4445,.1759,1.3133;-2.1097,.9146,-2.5185;1.7579,2.5929,-3.4071;-.4536,1.7445,-4.1951;/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="2.493665"
                              y3="-2.54126"
                              z3="-0.718043"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151987"
                              y3="-2.188443"
                              z3="-0.881348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.536999"
                              y3="-1.256763"
                              z3="-0.034961"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.29578"
                              y3="-0.662381"
                              z3="0.987965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.637505"
                              y3="-1.028586"
                              z3="1.145868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.239667"
                              y3="-1.965819"
                              z3="0.307539"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.397736"
                              y3="-0.831748"
                              z3="-0.325912"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.691629"
                              y3="0.434398"
                              z3="1.813562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.758725"
                              y3="1.789433"
                              z3="1.082999"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.421651"
                              y3="1.737921"
                              z3="-0.384434"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.831975"
                              y3="1.225656"
                              z3="-0.814122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.129823"
                              y3="1.267982"
                              z3="-2.189084"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.212065"
                              y3="1.74067"
                              z3="-3.129177"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.021983"
                              y3="2.211823"
                              z3="-2.69089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.326458"
                              y3="2.223779"
                              z3="-1.327251"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.950548"
                              y3="-2.894129"
                              z3="0.361357"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.986803"
                              y3="-2.968657"
                              z3="1.323116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.576277"
                              y3="-2.650817"
                              z3="-1.689608"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.993717"
                              y3="-3.73726"
                              z3="0.991783"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.459069"
                              y3="-3.828253"
                              z3="-0.578955"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.293594"
                              y3="2.611454"
                              z3="-0.991979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.220236"
                              y3="-0.559226"
                              z3="1.945693"/>
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                              id="a23"
                              x3="4.287896"
                              y3="-2.241457"
                              z3="0.45316"/>
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                              id="a24"
                              x3="2.951082"
                              y3="-3.271028"
                              z3="-1.392951"/>
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                              id="a25"
                              x3="-1.754814"
                              y3="1.458158"
                              z3="0.106515"/>
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                              id="a26"
                              x3="1.204932"
                              y3="0.530312"
                              z3="2.782875"/>
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                              id="a27"
                              x3="-0.354156"
                              y3="0.189805"
                              z3="2.04418"/>
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                              id="a28"
                              x3="1.771972"
                              y3="2.209709"
                              z3="1.193747"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.047376"
                              y3="2.469652"
                              z3="1.582276"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.90355"
                              y3="-0.678297"
                              z3="-0.910721"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.346379"
                              y3="2.106218"
                              z3="1.076163"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.39664"
                              y3="1.501794"
                              z3="2.212556"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.912694"
                              y3="1.876353"
                              z3="3.263952"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.049731"
                              y3="0.297798"
                              z3="2.197134"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.429238"
                              y3="0.171697"
                              z3="1.307104"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.117144"
                              y3="0.923589"
                              z3="-2.513627"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.756956"
                              y3="2.581899"
                              z3="-3.412266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.460285"
                              y3="1.744025"
                              z3="-4.194215"/>
                     </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="2.495696"
                              y3="-2.540482"
                              z3="-0.715576"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.153963"
                              y3="-2.188139"
                              z3="-0.879389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.5378"
                              y3="-1.256797"
                              z3="-0.033354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.296107"
                              y3="-0.6622"
                              z3="0.989797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.637856"
                              y3="-1.028127"
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                        <atom elementType="C"
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                              x3="3.24093"
                              y3="-1.965028"
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                              x3="-1.39742"
                              y3="-0.832297"
                              z3="-0.327318"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.692347"
                              y3="0.435161"
                              z3="1.814335"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.761217"
                              y3="1.789207"
                              z3="1.082109"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.42368"
                              y3="1.735865"
                              z3="-0.385262"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.832011"
                              y3="1.226862"
                              z3="-0.812793"/>
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                              x3="-1.132621"
                              y3="1.270158"
                              z3="-2.187279"/>
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                              x3="-0.21475"
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                              z3="-3.128849"/>
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                              z3="-0.996231"/>
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                              y3="-0.558468"
                              z3="1.948641"/>
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                              id="a23"
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                              y3="-2.24029"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.953732"
                              y3="-3.269883"
                              z3="-1.390457"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.750857"
                              y3="1.454643"
                              z3="0.108574"/>
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                              id="a26"
                              x3="1.204865"
                              y3="0.531446"
                              z3="2.784011"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.353694"
                              y3="0.192171"
                              z3="2.044687"/>
                        <atom elementType="H"
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                              x3="1.77495"
                              y3="2.20847"
                              z3="1.191889"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.050208"
                              y3="2.470756"
                              z3="1.580081"/>
                        <atom elementType="Br"
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                              x3="-3.904403"
                              y3="-0.680942"
                              z3="-0.908126"/>
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                              id="a31"
                              x3="-2.347804"
                              y3="2.109038"
                              z3="1.07852"/>
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                              id="a32"
                              x3="-2.402299"
                              y3="1.507798"
                              z3="2.215695"/>
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                              x3="-1.91404"
                              y3="1.878543"
                              z3="3.266501"/>
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                              id="a34"
                              x3="-3.068234"
                              y3="0.309486"
                              z3="2.204157"/>
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                              y3="0.186107"
                              z3="1.315088"/>
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                              id="a36"
                              x3="-2.121664"
                              y3="0.92888"
                              z3="-2.50973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.756975"
                              y3="2.573196"
                              z3="-3.415588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.46477"
                              y3="1.744011"
                              z3="-4.193447"/>
                     </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="-2.537661"
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                              y3="-1.256114"
                              z3="-0.030929"/>
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                        <atom elementType="C"
                              id="a5"
                              x3="2.635386"
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                              id="a6"
                              x3="3.239663"
                              y3="-1.962502"
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                              x3="-1.398855"
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                              z3="-0.326269"/>
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                              id="a9"
                              x3="0.763458"
                              y3="1.790461"
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                              id="a10"
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                              id="a11"
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                              id="a14"
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                              y3="-2.986863"
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                              x3="0.57978"
                              y3="-2.64865"
                              z3="-1.686902"/>
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                              x3="-0.972307"
                              y3="-3.756936"
                              z3="0.933707"/>
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                              id="a20"
                              x3="-2.479354"
                              y3="-3.815985"
                              z3="-0.599106"/>
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                              id="a21"
                              x3="2.302398"
                              y3="2.59233"
                              z3="-1.002102"/>
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                              id="a22"
                              x3="3.216644"
                              y3="-0.55669"
                              z3="1.952783"/>
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                              id="a23"
                              x3="4.28806"
                              y3="-2.236953"
                              z3="0.460679"/>
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                              id="a24"
                              x3="2.954611"
                              y3="-3.265986"
                              z3="-1.388407"/>
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                              id="a25"
                              x3="-1.739979"
                              y3="1.458095"
                              z3="0.113027"/>
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                              id="a26"
                              x3="1.200917"
                              y3="0.534267"
                              z3="2.786079"/>
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                              id="a27"
                              x3="-0.357115"
                              y3="0.197186"
                              z3="2.044284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.778438"
                              y3="2.206789"
                              z3="1.191118"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.053849"
                              y3="2.475119"
                              z3="1.577191"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.905556"
                              y3="-0.682216"
                              z3="-0.904887"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.345917"
                              y3="2.114651"
                              z3="1.083585"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.404305"
                              y3="1.511512"
                              z3="2.219325"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.924955"
                              y3="1.882559"
                              z3="3.274362"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.064368"
                              y3="0.310031"
                              z3="2.201013"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.440369"
                              y3="0.18681"
                              z3="1.309482"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.128202"
                              y3="0.934455"
                              z3="-2.502576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.755842"
                              y3="2.559687"
                              z3="-3.4204"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.471442"
                              y3="1.7402"
                              z3="-4.191316"/>
                     </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="2.49727"
                              y3="-2.538602"
                              z3="-0.71349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.155276"
                              y3="-2.187398"
                              z3="-0.877149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.537854"
                              y3="-1.257309"
                              z3="-0.030572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.295724"
                              y3="-0.662374"
                              z3="0.992994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.637642"
                              y3="-1.027763"
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                        <atom elementType="C"
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                              x3="3.241703"
                              y3="-1.963517"
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                              x3="-1.397711"
                              y3="-0.832072"
                              z3="-0.325563"/>
                        <atom elementType="C"
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                              x3="0.692775"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.768759"
                              y3="1.788894"
                              z3="1.081308"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.428686"
                              y3="1.732419"
                              z3="-0.38484"/>
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                              x3="-0.830635"
                              y3="1.228388"
                              z3="-0.806989"/>
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                              x3="-1.138753"
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                              y3="-2.64991"
                              z3="-1.686496"/>
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                              z3="-1.004694"/>
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                              y3="-0.557953"
                              z3="1.952339"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29017"
                              y3="-2.23792"
                              z3="0.459652"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.956135"
                              y3="-3.266774"
                              z3="-1.389129"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.735386"
                              y3="1.457868"
                              z3="0.117531"/>
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                              x3="1.202989"
                              y3="0.532985"
                              z3="2.786764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.354627"
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                              id="a28"
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                              y3="2.202663"
                              z3="1.188905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06171"
                              y3="2.475921"
                              z3="1.57758"/>
                        <atom elementType="Br"
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                              y3="-0.681114"
                              z3="-0.902234"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.348834"
                              y3="2.119379"
                              z3="1.083282"/>
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                              id="a32"
                              x3="-2.418212"
                              y3="1.520894"
                              z3="2.220626"/>
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                              id="a33"
                              x3="-1.943911"
                              y3="1.892507"
                              z3="3.277745"/>
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                              id="a34"
                              x3="-3.086657"
                              y3="0.323591"
                              z3="2.203045"/>
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                              id="a35"
                              x3="-3.459155"
                              y3="0.200922"
                              z3="1.310186"/>
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                              id="a36"
                              x3="-2.130834"
                              y3="0.93528"
                              z3="-2.498088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753428"
                              y3="2.55682"
                              z3="-3.421845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.475895"
                              y3="1.740191"
                              z3="-4.188778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.541154"
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                              y3="-1.25887"
                              z3="-0.027712"/>
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                              id="a4"
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                              y3="-0.662817"
                              z3="0.995056"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.637551"
                              y3="-1.028522"
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                              id="a6"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.771171"
                              y3="1.789084"
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                              id="a10"
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                              y3="2.592451"
                              z3="-1.00779"/>
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                              z3="-1.384372"/>
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                              x3="-0.354018"
                              y3="0.200619"
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                              y3="2.201887"
                              z3="1.186443"/>
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                              id="a29"
                              x3="0.06494"
                              y3="2.478147"
                              z3="1.573992"/>
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                              id="a30"
                              x3="-3.904296"
                              y3="-0.685838"
                              z3="-0.900447"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.3516"
                              y3="2.114849"
                              z3="1.079865"/>
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                              id="a32"
                              x3="-2.420452"
                              y3="1.523789"
                              z3="2.220943"/>
                        <atom elementType="O"
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                              x3="-1.948758"
                              y3="1.902986"
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                              x3="-3.085991"
                              y3="0.325065"
                              z3="2.209317"/>
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                              id="a35"
                              x3="-3.456484"
                              y3="0.197672"
                              z3="1.316317"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.129509"
                              y3="0.93129"
                              z3="-2.497341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748725"
                              y3="2.565455"
                              z3="-3.424128"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.48018"
                              y3="1.746412"
                              z3="-4.188859"/>
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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="-2.545895"
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                              x3="0.538373"
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                              y3="0.928807"
                              z3="-2.499274"/>
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                              y3="2.57992"
                              z3="-3.422519"/>
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                              id="a38"
                              x3="-0.483114"
                              y3="1.755034"
                              z3="-4.187471"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.006967"/>
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                              y3="-0.562738"
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                              id="a23"
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                              y3="-3.283439"
                              z3="-1.380373"/>
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                              x3="-0.345528"
                              y3="0.198651"
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                              x3="1.794624"
                              y3="2.19927"
                              z3="1.183419"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.072759"
                              y3="2.47489"
                              z3="1.573309"/>
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                              id="a30"
                              x3="-3.898065"
                              y3="-0.685775"
                              z3="-0.907676"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.352248"
                              y3="2.109781"
                              z3="1.065084"/>
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                              id="a32"
                              x3="-2.433638"
                              y3="1.529042"
                              z3="2.210838"/>
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                              x3="-1.963005"
                              y3="1.911756"
                              z3="3.265911"/>
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                              x3="-3.111345"
                              y3="0.337406"
                              z3="2.205908"/>
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                              id="a35"
                              x3="-3.474296"
                              y3="0.205787"
                              z3="1.310615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.122711"
                              y3="0.921028"
                              z3="-2.499061"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.736569"
                              y3="2.60142"
                              z3="-3.421962"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.486222"
                              y3="1.766601"
                              z3="-4.187175"/>
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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>
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                              y3="-2.557995"
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                              x3="1.30287"
                              y3="-0.670456"
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                              x3="2.644064"
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                              y3="1.781812"
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                              y3="-3.29092"
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                              y3="0.916667"
                              z3="-2.503999"/>
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                              y3="2.628136"
                              z3="-3.420308"/>
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                              id="a38"
                              x3="-0.4886"
                              y3="1.783941"
                              z3="-4.18698"/>
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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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                              id="a3"
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                              y3="2.65762"
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                              y3="1.799687"
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                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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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 concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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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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                              x3="2.489075"
                              y3="-2.578392"
                              z3="-0.712296"/>
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                              y3="-2.222793"
                              z3="-0.867802"/>
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                              y3="-1.281671"
                              z3="-0.024445"/>
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                              x3="1.311561"
                              y3="-0.681386"
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                              id="a5"
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                              y3="-1.050995"
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                              y3="-0.846418"
                              z3="-0.30818"/>
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                              x3="2.938769"
                              y3="-3.315206"
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                              x3="-1.693607"
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                              z3="1.178238"/>
                        <atom elementType="H"
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                              x3="0.088889"
                              y3="2.461332"
                              z3="1.573958"/>
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                              y3="-0.696685"
                              z3="-0.918213"/>
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                              x3="-2.343971"
                              y3="2.085214"
                              z3="1.036532"/>
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                              id="a32"
                              x3="-2.461495"
                              y3="1.516784"
                              z3="2.185234"/>
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                              y3="1.895555"
                              z3="3.245192"/>
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                              id="a34"
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                              y3="0.34594"
                              z3="2.177949"/>
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                              y3="0.215916"
                              z3="1.275272"/>
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                              id="a36"
                              x3="-2.094447"
                              y3="0.897794"
                              z3="-2.51918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.712867"
                              y3="2.71035"
                              z3="-3.407298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.487359"
                              y3="1.832512"
                              z3="-4.187932"/>
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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="-2.568517"
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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">
                        <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:2.4914,-2.5685,-.7148;1.1491,-2.2146,-.87;.5421,-1.2768,-.0246;1.3099,-.6779,.9894;2.652,-1.0461,1.14;3.2461,-1.9887,.302;-1.3921,-.8439,-.309;.7136,.4251,1.8124;.7892,1.7748,1.0762;.4456,1.7277,-.3891;-.7967,1.1945,-.8219;-1.119,1.2641,-2.1908;-.2223,1.7841,-3.1256;1.0063,2.2723,-2.6894;1.3284,2.2562,-1.3302;-1.9358,-2.9045,.3915;-2.9505,-2.9744,1.3762;.5667,-2.6808,-1.6713;-.9685,-3.7537,.9971;-2.4698,-3.834,-.5391;2.2891,2.6606,-.9963;3.2417,-.5735,1.9328;4.2951,-2.2651,.4409;2.9427,-3.3026,-1.3891;-1.6989,1.4136,.1016;1.2293,.5235,2.7802;-.3329,.1883,2.0477;1.806,2.1877,1.1817;.0853,2.4632,1.5758;-3.8929,-.6973,-.916;-2.3486,2.09,1.0412;-2.4606,1.5191,2.1896;-1.9924,1.8967,3.2482;-3.1697,.3478,2.1829;-3.5173,.2183,1.281;-2.1,.9022,-2.5142;1.7218,2.6803,-3.4098;-.4835,1.8124,-4.1872;/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="2.490311"
                              y3="-2.56626"
                              z3="-0.716747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.147922"
                              y3="-2.212616"
                              z3="-0.87205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540649"
                              y3="-1.275147"
                              z3="-0.026391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.307973"
                              y3="-0.676759"
                              z3="0.988198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650114"
                              y3="-1.044638"
                              z3="1.138807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.244682"
                              y3="-1.986657"
                              z3="0.300422"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.393561"
                              y3="-0.842972"
                              z3="-0.311922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710963"
                              y3="0.425275"
                              z3="1.81204"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.786124"
                              y3="1.775663"
                              z3="1.077152"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44375"
                              y3="1.728438"
                              z3="-0.388398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.798968"
                              y3="1.196774"
                              z3="-0.822161"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.118949"
                              y3="1.263966"
                              z3="-2.191735"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.219548"
                              y3="1.780493"
                              z3="-3.125967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.00902"
                              y3="2.267765"
                              z3="-2.688682"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.328811"
                              y3="2.253948"
                              z3="-1.328879"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.935946"
                              y3="-2.902721"
                              z3="0.391969"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.953648"
                              y3="-2.972092"
                              z3="1.373582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.565696"
                              y3="-2.678509"
                              z3="-1.673601"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.968328"
                              y3="-3.747573"
                              z3="1.003185"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.464368"
                              y3="-3.836355"
                              z3="-0.537624"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.289643"
                              y3="2.657387"
                              z3="-0.994228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.239521"
                              y3="-0.572402"
                              z3="1.932009"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29368"
                              y3="-2.262858"
                              z3="0.439294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.941857"
                              y3="-3.299963"
                              z3="-1.391352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.702053"
                              y3="1.418166"
                              z3="0.101442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.226327"
                              y3="0.522768"
                              z3="2.780119"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335479"
                              y3="0.187797"
                              z3="2.046718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.802719"
                              y3="2.188889"
                              z3="1.183512"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.081595"
                              y3="2.463517"
                              z3="1.576611"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.894143"
                              y3="-0.695762"
                              z3="-0.919501"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.348683"
                              y3="2.090918"
                              z3="1.044838"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.456079"
                              y3="1.516915"
                              z3="2.192349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.988369"
                              y3="1.89519"
                              z3="3.250728"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.159777"
                              y3="0.342388"
                              z3="2.184937"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.510915"
                              y3="0.21342"
                              z3="1.284339"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.100218"
                              y3="0.903637"
                              z3="-2.516175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.726435"
                              y3="2.673097"
                              z3="-3.408743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.478764"
                              y3="1.806873"
                              z3="-4.188095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4903,-2.5663,-.7167;1.1479,-2.2126,-.872;.5406,-1.2751,-.0264;1.308,-.6768,.9882;2.6501,-1.0446,1.1388;3.2447,-1.9867,.3004;-1.3936,-.843,-.3119;.711,.4253,1.812;.7861,1.7757,1.0772;.4437,1.7284,-.3884;-.799,1.1968,-.8222;-1.1189,1.264,-2.1917;-.2195,1.7805,-3.126;1.009,2.2678,-2.6887;1.3288,2.2539,-1.3289;-1.9359,-2.9027,.392;-2.9536,-2.9721,1.3736;.5657,-2.6785,-1.6736;-.9683,-3.7476,1.0032;-2.4644,-3.8364,-.5376;2.2896,2.6574,-.9942;3.2395,-.5724,1.932;4.2937,-2.2629,.4393;2.9419,-3.3,-1.3914;-1.7021,1.4182,.1014;1.2263,.5228,2.7801;-.3355,.1878,2.0467;1.8027,2.1889,1.1835;.0816,2.4635,1.5766;-3.8941,-.6958,-.9195;-2.3487,2.0909,1.0448;-2.4561,1.5169,2.1923;-1.9884,1.8952,3.2507;-3.1598,.3424,2.1849;-3.5109,.2134,1.2843;-2.1002,.9036,-2.5162;1.7264,2.6731,-3.4087;-.4788,1.8069,-4.1881;/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="2.490739"
                              y3="-2.556547"
                              z3="-0.729573"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.147719"
                              y3="-2.203828"
                              z3="-0.881791"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540396"
                              y3="-1.271297"
                              z3="-0.030806"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.308084"
                              y3="-0.676712"
                              z3="0.98575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650833"
                              y3="-1.043564"
                              z3="1.133103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.245538"
                              y3="-1.980914"
                              z3="0.28954"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.394285"
                              y3="-0.839789"
                              z3="-0.312601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710639"
                              y3="0.421745"
                              z3="1.814058"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.781053"
                              y3="1.774794"
                              z3="1.082561"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44107"
                              y3="1.728346"
                              z3="-0.383655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.803548"
                              y3="1.201444"
                              z3="-0.818309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.117154"
                              y3="1.263446"
                              z3="-2.189716"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.212492"
                              y3="1.770361"
                              z3="-3.124234"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.016768"
                              y3="2.253737"
                              z3="-2.684948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331788"
                              y3="2.244857"
                              z3="-1.323788"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.934603"
                              y3="-2.896783"
                              z3="0.400872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.960747"
                              y3="-2.96222"
                              z3="1.373875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.565152"
                              y3="-2.666275"
                              z3="-1.685063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.969916"
                              y3="-3.733864"
                              z3="1.027198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.451653"
                              y3="-3.840536"
                              z3="-0.525225"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.293986"
                              y3="2.644123"
                              z3="-0.988033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.240697"
                              y3="-0.574091"
                              z3="1.927612"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29511"
                              y3="-2.256299"
                              z3="0.425719"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.942547"
                              y3="-3.286298"
                              z3="-1.408285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.71551"
                              y3="1.427234"
                              z3="0.10289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.227852"
                              y3="0.517509"
                              z3="2.781338"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335026"
                              y3="0.181512"
                              z3="2.049793"/>
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                              id="a28"
                              x3="1.795699"
                              y3="2.192113"
                              z3="1.191398"/>
                        <atom elementType="H"
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                              x3="0.072823"
                              y3="2.45789"
                              z3="1.583113"/>
                        <atom elementType="Br"
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                              x3="-3.896246"
                              y3="-0.696072"
                              z3="-0.913939"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.353089"
                              y3="2.09498"
                              z3="1.045384"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.460503"
                              y3="1.51594"
                              z3="2.190717"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.993661"
                              y3="1.890891"
                              z3="3.250549"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.16148"
                              y3="0.340511"
                              z3="2.176926"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.510978"
                              y3="0.214696"
                              z3="1.275088"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.098987"
                              y3="0.905921"
                              z3="-2.515654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.73912"
                              y3="2.651367"
                              z3="-3.404407"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.467737"
                              y3="1.791675"
                              z3="-4.187456"/>
                     </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="2.489339"
                              y3="-2.560933"
                              z3="-0.725635"/>
                        <atom elementType="C"
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                              x3="1.146495"
                              y3="-2.207906"
                              z3="-0.878508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539731"
                              y3="-1.273016"
                              z3="-0.029706"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.30765"
                              y3="-0.676708"
                              z3="0.985698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650225"
                              y3="-1.043998"
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                              x3="3.244466"
                              y3="-1.98336"
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                              x3="-1.394676"
                              y3="-0.84143"
                              z3="-0.313248"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710556"
                              y3="0.422977"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.782689"
                              y3="1.775087"
                              z3="1.08039"/>
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                              x3="0.442269"
                              y3="1.728634"
                              z3="-0.385613"/>
                        <atom elementType="C"
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                              x3="-1.11515"
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                              z3="-1.32476"/>
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                              z3="-0.988241"/>
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                              y3="-0.573312"
                              z3="1.927374"/>
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                              id="a23"
                              x3="4.293891"
                              y3="-2.259002"
                              z3="0.428899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940715"
                              y3="-3.29245"
                              z3="-1.402728"/>
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                              id="a25"
                              x3="-1.709041"
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                              z3="0.100965"/>
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                              y3="0.519191"
                              z3="2.780214"/>
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                              x3="-0.335315"
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                              z3="2.04838"/>
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                              x3="1.798041"
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                              z3="1.188518"/>
                        <atom elementType="H"
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                              x3="0.075853"
                              y3="2.459964"
                              z3="1.580575"/>
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                              x3="-3.895971"
                              y3="-0.695858"
                              z3="-0.919986"/>
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                              x3="-2.351725"
                              y3="2.089559"
                              z3="1.044099"/>
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                              x3="-2.458633"
                              y3="1.51339"
                              z3="2.190949"/>
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                              id="a33"
                              x3="-1.990683"
                              y3="1.89078"
                              z3="3.24945"/>
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                              id="a34"
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                              y3="0.338924"
                              z3="2.181554"/>
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                              y3="0.210983"
                              z3="1.280536"/>
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                              id="a36"
                              x3="-2.096146"
                              y3="0.903081"
                              z3="-2.518681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.735114"
                              y3="2.665279"
                              z3="-3.404358"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.468444"
                              y3="1.798714"
                              z3="-4.188538"/>
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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="-2.563709"
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                              y3="-1.274927"
                              z3="-0.028807"/>
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                              x3="1.309366"
                              y3="-0.678458"
                              z3="0.985785"/>
                        <atom elementType="C"
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                              x3="2.65194"
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                              z3="-0.311273"/>
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                              id="a9"
                              x3="0.785525"
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                              id="a10"
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                              z3="-0.920125"/>
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                              z3="1.039112"/>
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                              y3="0.216817"
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                              y3="0.901312"
                              z3="-2.519024"/>
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                              x3="1.731789"
                              y3="2.676408"
                              z3="-3.404059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.470926"
                              y3="1.807418"
                              z3="-4.187896"/>
                     </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="-2.561946"
                              z3="-0.726529"/>
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                              x3="1.145982"
                              y3="-2.20884"
                              z3="-0.87868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539816"
                              y3="-1.273786"
                              z3="-0.029639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.308322"
                              y3="-0.677451"
                              z3="0.985289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650951"
                              y3="-1.044848"
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                              y3="-1.984331"
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                              y3="-0.842034"
                              z3="-0.312591"/>
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                              z3="1.812621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.783389"
                              y3="1.774517"
                              z3="1.080355"/>
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                              y3="1.728494"
                              z3="-0.385792"/>
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                              z3="-0.822547"/>
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                              z3="-1.68033"/>
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                              y3="-0.574156"
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                              x3="2.939824"
                              y3="-3.293566"
                              z3="-1.403801"/>
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                              y3="1.417562"
                              z3="0.10014"/>
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                              y3="0.518548"
                              z3="2.779777"/>
                        <atom elementType="H"
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                              x3="-0.334011"
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                              z3="2.049017"/>
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                        <atom elementType="H"
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                              y3="2.458869"
                              z3="1.580502"/>
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                              y3="-0.697551"
                              z3="-0.921206"/>
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                              x3="-2.352943"
                              y3="2.085701"
                              z3="1.04051"/>
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                              id="a32"
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                              y3="1.511557"
                              z3="2.188263"/>
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                              x3="-1.991795"
                              y3="1.888337"
                              z3="3.246098"/>
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                              y3="0.340442"
                              z3="2.180657"/>
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                              y3="0.211977"
                              z3="1.279132"/>
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                              x3="-2.092908"
                              y3="0.90112"
                              z3="-2.520258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.734947"
                              y3="2.672089"
                              z3="-3.40309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.466974"
                              y3="1.802545"
                              z3="-4.188743"/>
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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="1.043069"/>
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                              y3="1.510832"
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                              id="a33"
                              x3="-1.995397"
                              y3="1.883928"
                              z3="3.247913"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.165784"
                              y3="0.337276"
                              z3="2.172176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.51543"
                              y3="0.213133"
                              z3="1.270156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.094049"
                              y3="0.904508"
                              z3="-2.520604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.743104"
                              y3="2.657006"
                              z3="-3.399825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.460317"
                              y3="1.793207"
                              z3="-4.188042"/>
                     </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:2.4889,-2.5561,-.7356;1.1457,-2.2034,-.8864;.5393,-1.2714,-.0342;1.3075,-.678,.9826;2.6505,-1.0448,1.1285;3.2445,-1.9812,.2833;-1.3954,-.8399,-.3153;.7097,.4186,1.8129;.7795,1.7731,1.0842;.4409,1.7289,-.3824;-.8018,1.2004,-.8202;-1.1133,1.2628,-2.192;-.2073,1.7718,-3.1243;1.0201,2.2574,-2.6821;1.3323,2.2482,-1.3204;-1.9336,-2.8921,.4136;-2.9637,-2.9502,1.3829;.5623,-2.6651,-1.6895;-.9689,-3.7195,1.0525;-2.444,-3.8473,-.5046;2.2931,2.649,-.9824;3.241,-.5762,1.923;4.2943,-2.2565,.4182;2.9402,-3.2852,-1.4154;-1.7169,1.4265,.1016;1.2267,.5126,2.7805;-.3359,.1775,2.0479;1.7938,2.1908,1.1945;.0706,2.4548,1.5857;-3.8959,-.6975,-.9193;-2.3539,2.0921,1.0431;-2.4626,1.5108,2.1876;-1.9954,1.8839,3.2479;-3.1658,.3373,2.1722;-3.5154,.2131,1.2702;-2.094,.9045,-2.5206;1.7431,2.657,-3.3998;-.4603,1.7932,-4.188;/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="2.488617"
                              y3="-2.560692"
                              z3="-0.729108"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.145639"
                              y3="-2.207651"
                              z3="-0.880775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539549"
                              y3="-1.273331"
                              z3="-0.030893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.308104"
                              y3="-0.677712"
                              z3="0.984423"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650805"
                              y3="-1.045032"
                              z3="1.131276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.244461"
                              y3="-1.983764"
                              z3="0.288511"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.39498"
                              y3="-0.841705"
                              z3="-0.313408"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.711374"
                              y3="0.421317"
                              z3="1.812651"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782308"
                              y3="1.774101"
                              z3="1.08131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442989"
                              y3="1.728552"
                              z3="-0.384978"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.798353"
                              y3="1.196625"
                              z3="-0.822406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.111843"
                              y3="1.261896"
                              z3="-2.193558"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.209273"
                              y3="1.776814"
                              z3="-3.125594"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.01705"
                              y3="2.265516"
                              z3="-2.684077"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331272"
                              y3="2.253451"
                              z3="-1.322899"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.935397"
                              y3="-2.895822"
                              z3="0.408513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.954731"
                              y3="-2.955139"
                              z3="1.38909"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.56207"
                              y3="-2.671198"
                              z3="-1.682685"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.968324"
                              y3="-3.733073"
                              z3="1.030911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.461575"
                              y3="-3.840911"
                              z3="-0.510934"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.290797"
                              y3="2.657379"
                              z3="-0.985078"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.241495"
                              y3="-0.574884"
                              z3="1.924765"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.294011"
                              y3="-2.259425"
                              z3="0.424277"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.93956"
                              y3="-3.291703"
                              z3="-1.407037"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.708777"
                              y3="1.418737"
                              z3="0.100005"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.228936"
                              y3="0.517041"
                              z3="2.77975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.334255"
                              y3="0.181772"
                              z3="2.049069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.797046"
                              y3="2.191081"
                              z3="1.190438"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.07432"
                              y3="2.457611"
                              z3="1.581758"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.895739"
                              y3="-0.697714"
                              z3="-0.921448"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.353858"
                              y3="2.085904"
                              z3="1.040031"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.462473"
                              y3="1.510893"
                              z3="2.187495"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.992275"
                              y3="1.88726"
                              z3="3.245402"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.170111"
                              y3="0.339667"
                              z3="2.179194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.519338"
                              y3="0.211558"
                              z3="1.277605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.092013"
                              y3="0.901312"
                              z3="-2.521103"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.737257"
                              y3="2.670241"
                              z3="-3.401702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.464345"
                              y3="1.801029"
                              z3="-4.188791"/>
                     </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:2.4886,-2.5607,-.7291;1.1456,-2.2077,-.8808;.5395,-1.2733,-.0309;1.3081,-.6777,.9844;2.6508,-1.045,1.1313;3.2445,-1.9838,.2885;-1.395,-.8417,-.3134;.7114,.4213,1.8127;.7823,1.7741,1.0813;.443,1.7286,-.385;-.7984,1.1966,-.8224;-1.1118,1.2619,-2.1936;-.2093,1.7768,-3.1256;1.0171,2.2655,-2.6841;1.3313,2.2535,-1.3229;-1.9354,-2.8958,.4085;-2.9547,-2.9551,1.3891;.5621,-2.6712,-1.6827;-.9683,-3.7331,1.0309;-2.4616,-3.8409,-.5109;2.2908,2.6574,-.9851;3.2415,-.5749,1.9248;4.294,-2.2594,.4243;2.9396,-3.2917,-1.407;-1.7088,1.4187,.1;1.2289,.517,2.7797;-.3343,.1818,2.0491;1.797,2.1911,1.1904;.0743,2.4576,1.5818;-3.8957,-.6977,-.9214;-2.3539,2.0859,1.04;-2.4625,1.5109,2.1875;-1.9923,1.8873,3.2454;-3.1701,.3397,2.1792;-3.5193,.2116,1.2776;-2.092,.9013,-2.5211;1.7373,2.6702,-3.4017;-.4643,1.801,-4.1888;/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">-3848.652824496711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.659570962382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.665185891057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.669778406058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.673093546975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.672952694571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.672832818544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.674996338748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.677657183985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.682162209647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.685937632581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.689909608465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.693533017395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.697344743557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.701021895356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.704893290744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.707991436488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.712171778712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.716122835571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.720514712398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.724168963789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.725747629841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.727727695819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.729505394446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.730503767665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.731327519180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.732292964288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.733238491140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.733935131947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.734521950266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.735100827644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.735567413421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.735886145766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736076402654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736139548053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736165081521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736344847037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736704648870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.736948329480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737111888575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737248317906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737400571597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737558067661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737704938806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737787743544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737844466987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737881775412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737846583717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737834450131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737801518500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737768557602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737762550293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737629771776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738292660634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738110183106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738029488834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738150471157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738228885546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738245743055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738314389284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738362690852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738322862590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738821225617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738657700510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738493975171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739131679351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739492740462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739841298996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739982332166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740039573284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740104566828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740159964332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740223511445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740283752937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740345283848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740412574686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740456668996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740521041817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740592708978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740669013073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740698059030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740708792776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740729257782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740744778639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740761227177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740765427672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740765467933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740776911816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740784595829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740787624243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792445342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740788407262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792677949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740789162611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794102780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794157081</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.2141 -2098.9268 -1699.0123 -1529.9971 -1529.9670 -1529.9642 -519.2578 -518.4261 -517.1196 -278.0163 -275.9501 -275.9297 -275.7438 -275.7278 -275.6998 -275.6993 -275.6686 -275.6628 -275.6355 -275.5936 -275.5597 -275.5038 -275.4425 -275.1152 -233.5251 -178.0532 -173.9174 -173.7948 -173.7791 -127.4363 -127.4263 -127.3825 -92.4694 -67.4180 -67.3890 -67.3770 -67.2768 -67.2760 -56.4453 -56.4097 -55.6109 -26.4168 -23.4033 -22.6217 -21.0843 -20.7772 -19.2073 -18.1031 -17.6669 -17.5303 -16.7283 -16.1309 -15.7790 -14.7921 -13.8610 -13.6476 -13.4074 -12.6728 -12.2836 -11.3717 -10.9794 -10.3498 -10.1572 -9.9334 -9.6349 -9.3922 -9.2032 -9.0025 -8.8892 -8.6953 -8.6384 -8.5483 -8.3439 -8.2553 -7.9866 -7.9013 -7.5476 -7.2658 -7.1996 -7.0004 -6.8771 -6.5828 -6.3333 -6.0772 -5.9320 -5.6243 -5.1811 -4.9748 -4.6587 -4.4249 -4.3028 -4.1887 -3.9490 -3.8775 -3.8022 -3.6710 -3.3748 -3.3402 -2.9963 -2.5783 1.2123 2.5161 2.7157 2.8878 3.0078 3.6244 3.7510 3.9593 4.1579 4.4975 4.6320 4.9002 5.3196 5.4702 5.7556 5.9017 6.1794 6.3827 6.6017 6.8900 7.0808 7.2698 7.3149 7.4537 7.5892 7.7369 8.1517 8.3478 8.4941 9.2253 9.6486 10.0709 10.2439 10.6025 10.8804 11.0042 11.1992 11.2517 11.4496 11.5966 11.9124 12.1528 12.3846 12.5807 12.6726 12.8009 13.4149 13.5684 13.8418 13.9558 14.3512 14.3695 14.5587 14.6849 14.9928 15.1105 15.4210 15.4957 15.6314 15.8516 16.0844 16.3517 16.4415 16.5332 16.6180 16.9566 17.1353 17.3084 17.5032 17.6414 17.9873 18.0971 18.2094 18.4907 18.5811 18.6899 18.8145 19.1024 19.1714 19.3625 19.6041 19.8363 20.0624 20.1564 20.3136 20.5429 20.6527 20.8269 20.9000 21.0369 21.0977 21.2697 21.3140 21.5470 21.5788 21.6714 21.9605 22.0777 22.2015 22.3462 22.4212 22.6097 22.8263 23.0253 23.1120 23.1655 23.4012 23.5599 23.5835 23.7790 23.8011 24.0698 24.1319 24.4294 24.5304 24.8606 25.2434 25.3329 25.5558 25.9589 26.1955 26.4725 26.8912 27.0839 27.2919 27.9900 28.0904 28.4885 29.0112 29.2129 29.3791 29.6425 29.8850 30.0708 30.2864 30.7526 31.2276 31.4231 31.7038 32.0817 32.4486 32.7201 32.8331 33.0263 33.9833 34.3368 34.4577 34.9212 35.0300 35.4412 35.9988 36.2685 36.6406 36.6534 36.7839 37.2231 37.5010 37.6394 38.0061 38.4031 38.7318 39.0562 39.4581 39.9775 40.3336 40.5218 40.8709 41.3865 41.9618 42.4875 43.1240 43.7035 43.7627 43.8884 44.2465 45.1547 45.8531 46.1593 46.4743 47.0346 47.3151 47.9871 48.6116 48.6986 48.8655 49.1457 49.2687 49.3347 49.5187 49.6095 49.6744 50.1312 50.4611 50.7370 50.7694 50.9217 51.0947 51.1395 51.5821 51.6727 51.9874 52.1529 52.4209 52.5836 52.7486 52.7775 53.1765 53.4006 53.5993 54.1504 54.2598 54.8087 55.2092 55.6752 55.8481 55.9956 56.0814 56.1371 56.3528 56.8390 57.0590 57.4705 57.6476 57.7378 58.3025 58.4920 58.8271 59.7978 59.9126 60.5440 60.5766 60.7873 61.0192 61.4987 61.9219 61.9859 62.2018 62.6260 62.8896 63.5721 63.8881 63.9877 64.4732 64.5342 65.4555 65.8551 65.9722 66.1438 66.2431 66.3401 66.3827 66.4883 66.8469 67.9763 68.4477 68.5985 68.7984 69.0126 69.3721 69.7714 69.8774 70.2855 70.6278 71.1124 71.3737 72.8230 73.1100 73.4383 73.9653 74.5871 74.9028 75.0804 75.2122 75.5649 75.9999 76.3651 76.5861 77.3347 77.4078 77.5509 77.8462 78.7637 79.7444 79.8798 80.3394 81.0743 81.1859 81.4700 82.0806 82.5921 82.7435 83.7610 84.2289 84.6461 84.9615 85.7880 86.2984 86.9360 87.6062 88.0420 88.1139 90.9344 91.6139 91.8113 93.0262 95.4133 97.5248 99.7755 100.0391 100.7409 100.7936 101.1057 101.3952 102.3465 105.4200 108.0338 110.1405 1407.3262</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                             rows="102">0.019782 -0.038359 -0.107908 0.004534 -0.007926 -0.021096 0.028598 -0.016282 -0.045428 0.007874 0.010177 -0.022290 -0.035082 -0.004086 0.010073 0.044836 -0.033555 -0.018793 -0.004754 -0.018959 -0.006426 0.013502 -0.011151 0.032119 -0.008770 0.007454 -0.001212 -0.020556 0.008750 -0.013472 -0.091271 0.025694 0.007521 0.022487 0.014245 0.001514 0.002218 0.001691 -0.015350 -0.004361 -0.020699 0.015987 -0.042957 0.015016 -0.008955 0.012692 0.025854 -0.015646 0.010149 -0.004864 -0.004395 -0.006672 -0.016529 0.004583 0.012508 0.008422 0.000704 -0.011031 -0.030926 0.018482 -0.010682 -0.025671 0.022713 -0.002170 0.008473 0.009699 -0.004469 -0.003110 0.011146 -0.002260 -0.012199 0.005048 0.015998 -0.008493 0.006821 -0.008182 0.022719 -0.000759 -0.004959 -0.006305 -0.004099 -0.009522 0.025793 0.039039 0.002252 0.014471 -0.012628 -0.095362 0.067291 0.090448 -0.014497 0.010088 0.015968 0.016735 -0.005320 0.004546 0.023991 0.008253 -0.011973 -0.012895 0.013369 0.021139 -0.022579 -0.001996 0.017510 0.001433 0.055180 -0.032583 -0.012596 -0.002568 0.007035 -0.006964 0.011470 -0.002998 0.006107 -0.008582 0.010429 -0.037798 0.015869 0.044628 0.020915 -0.007275 0.001670 -0.040573 0.011469 -0.016751 -0.020589 0.019933 -0.021895 0.001316 0.002702 0.006733 0.001698 0.000123 0.003537 0.011851 0.023372 -0.012521 0.018845 0.044231 -0.014608 -0.051437 -0.065010 0.049492 0.009144 0.012545 -0.010658 0.006272 -0.006147 0.008122 -0.001590 0.000730 0.003324 -0.004345 -0.007902 0.000266 0.053131 0.063790 -0.000336 0.034433 -0.019257 0.009054 -0.001588 -0.002409 -0.006037 -0.007081 -0.014134 0.017538 -0.002611 -0.046962 0.013520 -0.015421 0.023477 0.002960 -0.009088 -0.010589 -0.013287 -0.001039 -0.007342 0.002520 0.001675 -0.008777 -0.007364 -0.001272 0.002127 -0.000433 0.007494 0.009613 -0.002218 -0.000390 -0.003736 0.006232 0.007403 0.005282 -0.003227 -0.007141 0.001504 0.011323 0.004728 0.005366 -0.014688 0.002175 -0.001506 0.012934 -0.007985 -0.004501 -0.011400 0.031737 -0.002917 0.024589 -0.009498 -0.010670 0.002680 0.001437 -0.000554 0.002467 -0.015841 -0.000333 0.002303 0.051051 0.040411 -0.022366 0.054178 0.036350 -0.007536 0.060480 0.050978 -0.003156 0.041443 0.020981 -0.012608 -0.011194 -0.002054 0.000942 0.012944 -0.001243 0.011271 -0.022893 0.015113 0.007585 -0.012341 -0.014311 -0.020422 -0.021164 0.002648 -0.004332 0.008297 0.009354 -0.011271 -0.021516 0.003693 -0.002027 0.006914 0.003099 0.018631 0.016016 -0.037195 0.101264 0.021956 0.049337 0.002926 0.009609 -0.028722 0.024824 0.010417 0.001144 -0.002106 -0.017271 -0.017524 -0.002538 0.014719 0.001451 0.018279 0.005434 0.000760 -0.001521 -0.000012 0.007158 0.016661 -0.007346 -0.003764 -0.008211 0.001798 -0.005953 -0.008548 -0.001939 -0.002522 -0.000932 -0.009217 -0.011576 -0.016477 -0.014327 -0.008165 -0.016340 -0.027366 0.016884 0.001703 -0.015359 -0.009924 0.008689 0.012087 0.015104 -0.024603 0.007097 0.001972 0.029356</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.488607"
                        y3="-2.560463"
                        z3="-0.729749"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.145582"
                        y3="-2.207506"
                        z3="-0.881189"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.539538"
                        y3="-1.273383"
                        z3="-0.031066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.308155"
                        y3="-0.677898"
                        z3="0.984269"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.650902"
                        y3="-1.045141"
                        z3="1.130908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.244529"
                        y3="-1.983665"
                        z3="0.28789"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.395046"
                        y3="-0.841796"
                        z3="-0.313364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.711431"
                        y3="0.420986"
                        z3="1.812692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.782271"
                        y3="1.773881"
                        z3="1.081522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.443199"
                        y3="1.728464"
                        z3="-0.384832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.797928"
                        y3="1.196292"
                        z3="-0.822532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111264"
                        y3="1.261727"
                        z3="-2.193684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.208688"
                        y3="1.776942"
                        z3="-3.125549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.017465"
                        y3="2.265858"
                        z3="-2.683797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.331478"
                        y3="2.253719"
                        z3="-1.322566"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.935251"
                        y3="-2.895585"
                        z3="0.409599"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.952904"
                        y3="-2.953923"
                        z3="1.391994"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.561944"
                        y3="-2.670951"
                        z3="-1.683107"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.967636"
                        y3="-3.733229"
                        z3="1.03062"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.463685"
                        y3="-3.840594"
                        z3="-0.508626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.29085"
                        y3="2.65785"
                        z3="-0.984553"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.24165"
                        y3="-0.575093"
                        z3="1.924411"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.29412"
                        y3="-2.259265"
                        z3="0.423471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.939532"
                        y3="-3.291306"
                        z3="-1.407872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.708521"
                        y3="1.4181"
                        z3="0.099988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.229048"
                        y3="0.516596"
                        z3="2.779773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.33419"
                        y3="0.181421"
                        z3="2.049143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.79692"
                        y3="2.191022"
                        z3="1.190876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.074086"
                        y3="2.457193"
                        z3="1.581971"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.895668"
                        y3="-0.698224"
                        z3="-0.921422"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.354368"
                        y3="2.085379"
                        z3="1.039153"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.463272"
                        y3="1.510609"
                        z3="2.18675"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.992449"
                        y3="1.886675"
                        z3="3.244498"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.172075"
                        y3="0.340152"
                        z3="2.178746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.521079"
                        y3="0.212062"
                        z3="1.27707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.091339"
                        y3="0.901027"
                        z3="-2.521394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.737687"
                        y3="2.670831"
                        z3="-3.401267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.463632"
                        y3="1.801235"
                        z3="-4.188774"/>
               </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:2.4886,-2.5605,-.7297;1.1456,-2.2075,-.8812;.5395,-1.2734,-.0311;1.3082,-.6779,.9843;2.6509,-1.0451,1.1309;3.2445,-1.9837,.2879;-1.395,-.8418,-.3134;.7114,.421,1.8127;.7823,1.7739,1.0815;.4432,1.7285,-.3848;-.7979,1.1963,-.8225;-1.1113,1.2617,-2.1937;-.2087,1.7769,-3.1255;1.0175,2.2659,-2.6838;1.3315,2.2537,-1.3226;-1.9353,-2.8956,.4096;-2.9529,-2.9539,1.392;.5619,-2.671,-1.6831;-.9676,-3.7332,1.0306;-2.4637,-3.8406,-.5086;2.2908,2.6578,-.9846;3.2416,-.5751,1.9244;4.2941,-2.2593,.4235;2.9395,-3.2913,-1.4079;-1.7085,1.4181,.1;1.229,.5166,2.7798;-.3342,.1814,2.0491;1.7969,2.191,1.1909;.0741,2.4572,1.582;-3.8957,-.6982,-.9214;-2.3544,2.0854,1.0392;-2.4633,1.5106,2.1867;-1.9924,1.8867,3.2445;-3.1721,.3402,2.1787;-3.5211,.2121,1.2771;-2.0913,.901,-2.5214;1.7377,2.6708,-3.4013;-.4636,1.8012,-4.1888;/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">-3848.59137601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2654.72047228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6503.31184828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10693.23916966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4189.92732138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7605.87653051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.28515451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02430112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000012001936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000012001936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000024003872</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.907872379780</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.534312262820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.442184642600</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061448489</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">462.57</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3848.65282450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.27797016</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01636571</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-3848.35565608</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01919826</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.27797016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.29716842</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.35565608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.35471187</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02922432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01658546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06685023</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.35471187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06685023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.42156210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23126240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061425412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061474492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061569801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062010492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062359958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062697517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062680701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062670073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062538852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062423955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062249021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062043137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061891763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061703245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061693369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061482450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061397632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061325896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061151169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060983808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060656504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060496558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060276823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060295260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060165499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060210481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060131047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060166480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060100458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060130572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060133628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060174280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060175226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060172971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060129767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060157321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060254616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060312063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060460926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060441459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060489829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060473221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060514141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060490762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060537857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060523371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060556500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060523156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060537772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060515608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060518782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060517763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060477975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060562634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060506563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060535822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060506062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060503103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060463740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060447966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060422576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060386046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060427409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060468874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060432637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060410120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060354428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060348811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060338460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060405794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060326136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060405086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060348038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060397008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060360375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060411255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060372577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060388883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060327410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060294748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060250519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060203613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060156064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060095852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060087211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060054521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060083480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060111859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060163517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060142345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060118186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060130877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060181209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060140724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060140721</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.4565 -2099.3373 -1699.2612 -1530.2469 -1530.2163 -1530.2123 -519.1116 -517.7217 -517.1833 -277.8930 -275.9516 -275.8436 -275.8167 -275.8077 -275.7722 -275.7523 -275.6984 -275.6855 -275.6802 -275.6545 -275.6265 -275.3255 -275.3211 -275.0877 -233.7768 -178.4474 -174.1672 -174.0479 -174.0315 -127.8321 -127.8222 -127.7772 -92.6052 -67.6694 -67.6402 -67.6277 -67.5304 -67.5290 -56.5912 -56.5568 -55.7328 -26.1692 -23.2425 -22.5689 -21.0203 -20.7607 -19.1973 -18.0358 -17.7332 -17.6072 -16.7121 -16.4795 -16.0640 -14.8019 -13.9307 -13.7659 -13.4049 -12.7448 -12.2888 -11.4931 -11.1730 -10.5526 -10.3720 -9.8621 -9.6824 -9.3879 -9.2325 -9.0709 -9.0396 -8.8376 -8.6887 -8.5540 -8.3462 -8.2689 -8.0691 -8.0143 -7.7166 -7.2677 -7.2061 -7.0448 -6.8517 -6.6773 -6.2901 -6.1546 -6.0808 -5.8226 -5.2021 -4.9234 -4.7139 -4.5975 -4.2594 -4.1666 -4.0585 -4.0293 -3.9281 -3.7311 -3.5273 -3.4815 -3.2050 -2.8178 1.2671 2.6248 2.7732 2.8353 3.0845 3.3739 3.5146 3.8876 4.4360 4.6204 4.7278 5.2495 5.3679 5.7359 5.8927 6.1072 6.1877 6.3945 6.8252 6.9917 7.0801 7.2003 7.4431 7.5205 7.9805 8.0853 8.2428 8.5965 8.8005 9.3547 9.6421 10.1295 10.2817 10.5432 10.8168 10.9571 11.1017 11.2109 11.4913 11.6273 11.8931 12.0468 12.1695 12.3656 12.7013 13.0779 13.3479 13.4426 13.7561 13.9838 14.1915 14.2918 14.7023 14.8817 15.0854 15.1678 15.3174 15.4413 15.6399 15.7633 15.9573 16.0192 16.1650 16.4070 16.5574 16.8416 17.0856 17.2432 17.3766 17.5139 17.7258 17.9024 18.1811 18.3116 18.5354 18.6416 18.7167 18.9965 19.3564 19.4872 19.5288 19.6954 19.9888 20.1677 20.3549 20.4458 20.5485 20.7359 20.8097 20.8667 21.0322 21.1216 21.3046 21.4652 21.5908 21.7810 21.8583 21.9510 22.2911 22.4864 22.5255 22.6207 22.7685 23.0168 23.0598 23.1538 23.2712 23.3794 23.6605 23.7705 23.8221 24.0340 24.3404 24.5197 24.7182 25.0765 25.2678 25.7676 25.9400 26.0564 26.5054 26.6535 26.9386 27.0568 27.3082 28.0703 28.2738 28.5003 28.9867 29.2586 29.4748 29.5881 29.7537 30.3372 30.5417 30.9426 31.5905 31.7718 32.1387 32.5650 32.8011 33.1139 33.5237 33.8052 34.2778 34.7841 34.9810 35.3158 35.8205 36.1665 36.4157 36.5515 36.7821 37.3829 37.5682 37.6488 37.7453 38.1897 38.4107 38.7882 39.0347 39.1637 39.5780 39.8780 40.5985 40.8620 41.7676 42.1403 42.5565 43.4181 43.5792 43.6845 44.1917 44.9355 45.2631 45.3496 46.1044 46.8044 47.3666 47.6244 48.1492 48.3440 48.5269 48.7460 48.9089 49.0116 49.2153 49.3836 49.6259 49.8351 50.0864 50.2187 50.5943 50.6255 50.7949 50.9319 51.0772 51.2874 51.7032 51.7667 51.9859 52.1719 52.3686 52.4306 52.5852 53.1601 53.2831 53.4826 53.8160 54.2702 54.9296 55.2684 55.4601 55.8216 55.9636 56.0184 56.1737 56.3537 56.5550 56.8727 57.1104 57.3809 57.7883 58.0125 58.4721 58.7119 59.4903 59.6621 59.9951 60.4577 60.8086 61.2120 61.3958 61.7891 61.9923 62.1954 62.3843 62.9445 63.2994 63.5016 63.8412 64.1164 64.5246 65.3036 65.5568 65.8216 65.9318 66.1974 66.2703 66.5504 66.6401 66.7340 67.7039 68.3394 68.4011 68.6941 68.9196 69.1845 69.3255 69.8143 70.1199 70.5790 71.0539 71.1745 72.3249 72.8364 73.3117 73.8151 74.0583 74.4135 75.0272 75.0727 75.3452 75.6974 76.0668 76.4465 77.0612 77.3540 77.6676 77.8476 78.4202 79.5171 80.1477 80.2255 81.0428 81.2505 81.3215 81.6634 81.8419 82.5689 83.6384 83.8215 84.0908 84.9482 85.3162 86.5141 86.9206 87.3063 87.4604 87.9469 90.7963 90.9275 91.0607 93.3334 94.2748 98.5532 98.8915 99.5233 100.1427 100.6139 101.2628 101.5660 101.9172 104.0704 105.9430 108.0291 110.2100 1407.5046</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060142072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794394303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.97315 -66.19172 1.78143 45.66375 -48.31238 -2.64863 21.91396 -23.78940 -1.87543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.41014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
