<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 4s1p 14s10p6d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 4s3p1d 2s1p 5s4p3d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 6 1 6 6 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.48012"
                        y3="-2.52827"
                        z3="-0.80955"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.13817"
                        y3="-2.15796"
                        z3="-0.93971"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.55948"
                        y3="-1.20996"
                        z3="-0.08462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.35764"
                        y3="-0.61664"
                        z3="0.90985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.69809"
                        y3="-1.00105"
                        z3="1.03336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.26361"
                        y3="-1.95483"
                        z3="0.18894"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.37622"
                        y3="-0.75601"
                        z3="-0.36509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.78785"
                        y3="0.47513"
                        z3="1.7626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.79081"
                        y3="1.84009"
                        z3="1.04764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.47168"
                        y3="1.7908"
                        z3="-0.42237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.76369"
                        y3="1.26136"
                        z3="-0.8762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.01299"
                        y3="1.27766"
                        z3="-2.26513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.05695"
                        y3="1.72757"
                        z3="-3.18266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.1589"
                        y3="2.2177"
                        z3="-2.7170"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.40467"
                        y3="2.2696"
                        z3="-1.3436"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.96295"
                        y3="-2.62954"
                        z3="0.7134"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.03514"
                        y3="-2.40181"
                        z3="1.60922"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.53631"
                        y3="-2.62136"
                        z3="-1.72799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.03873"
                        y3="-3.26148"
                        z3="1.58663"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.4444"
                        y3="-3.78919"
                        z3="0.0475"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.35869"
                        y3="2.66417"
                        z3="-0.97964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.30766"
                        y3="-0.53408"
                        z3="1.81437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.31109"
                        y3="-2.24587"
                        z3="0.31064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.91003"
                        y3="-3.27213"
                        z3="-1.48762"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.72236"
                        y3="1.36939"
                        z3="0.2203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.35271"
                        y3="0.57149"
                        z3="2.70281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.24085"
                        y3="0.22954"
                        z3="2.05637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.77523"
                        y3="2.31993"
                        z3="1.17089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.03347"
                        y3="2.46704"
                        z3="1.54615"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.83617"
                        y3="-0.52361"
                        z3="-1.1108"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.33199"
                        y3="1.73047"
                        z3="1.27694"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.64999"
                        y3="0.91136"
                        z3="2.23649"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.05161"
                        y3="0.74726"
                        z3="3.2850"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.78051"
                        y3="0.18819"
                        z3="2.03216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.04577"
                        y3="0.30639"
                        z3="1.10105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.97107"
                        y3="0.90119"
                        z3="-2.63555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.92554"
                        y3="2.55765"
                        z3="-3.41978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.25704"
                        y3="1.68377"
                        z3="-4.25786"/>
               </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:2.4801,-2.5283,-.8095;1.1382,-2.158,-.9397;.5595,-1.21,-.0846;1.3576,-.6166,.9099;2.6981,-1.001,1.0334;3.2636,-1.9548,.1889;-1.3762,-.756,-.3651;.7879,.4751,1.7626;.7908,1.8401,1.0476;.4717,1.7908,-.4224;-.7637,1.2614,-.8762;-1.013,1.2777,-2.2651;-.057,1.7276,-3.1827;1.1589,2.2177,-2.717;1.4047,2.2696,-1.3436;-1.9629,-2.6295,.7134;-3.0351,-2.4018,1.6092;.5363,-2.6214,-1.728;-1.0387,-3.2615,1.5866;-2.4444,-3.7892,.0475;2.3587,2.6642,-.9796;3.3077,-.5341,1.8144;4.3111,-2.2459,.3106;2.91,-3.2721,-1.4876;-1.7224,1.3694,.2203;1.3527,.5715,2.7028;-.2409,.2295,2.0564;1.7752,2.3199,1.1709;.0335,2.467,1.5461;-3.8362,-.5236,-1.1108;-2.332,1.7305,1.2769;-2.65,.9114,2.2365;-2.0516,.7473,3.285;-3.7805,.1882,2.0322;-4.0458,.3064,1.1011;-1.9711,.9012,-2.6355;1.9255,2.5577,-3.4198;-.257,1.6838,-4.2579;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677.5065157797 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.378e-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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.3326747223 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.377e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.475856"
                              y3="-2.540466"
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                              y3="2.587901"
                              z3="-3.418031"/>
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                              x3="-0.280742"
                              y3="1.708228"
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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"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.55472"
                              z3="-0.785782"/>
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                              y3="-2.187515"
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                              x3="0.55665"
                              y3="-1.235534"
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                              y3="-0.63773"
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                              id="a5"
                              x3="2.694412"
                              y3="-1.018858"
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                              y3="-3.300782"
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                              y3="0.55593"
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                              x3="-3.836245"
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                              x3="-2.33275"
                              y3="1.828834"
                              z3="1.183973"/>
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                              x3="-2.605087"
                              y3="1.089369"
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                              x3="-2.05324"
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                              z3="3.299027"/>
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                              z3="2.039596"/>
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                              y3="0.229089"
                              z3="1.100672"/>
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                              id="a36"
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                              y3="0.897059"
                              z3="-2.611846"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.864868"
                              y3="2.635057"
                              z3="-3.408989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.314545"
                              y3="1.747208"
                              z3="-4.240981"/>
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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 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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                        <bond atomRefs2="a13 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:2.4778,-2.5602,-.7788;1.1352,-2.195,-.9091;.556,-1.2435,-.0591;1.3502,-.6448,.9343;2.6921,-1.0238,1.0582;3.26,-1.9783,.2159;-1.3755,-.8001,-.3489;.7756,.4497,1.7813;.7853,1.8114,1.0609;.4624,1.7671,-.4091;-.7684,1.2265,-.8651;-1.0405,1.2738,-2.2467;-.111,1.7711,-3.1644;1.1023,2.2705,-2.7008;1.3732,2.2849,-1.3309;-1.9641,-2.7222,.6444;-3.0519,-2.5743,1.5367;.5317,-2.6632,-1.6933;-1.049,-3.3997,1.4946;-2.4193,-3.8449,-.0986;2.3235,2.6924,-.9716;3.3015,-.5519,1.8363;4.3089,-2.264,.3361;2.9085,-3.3056,-1.4544;-1.708,1.3782,.1506;1.3341,.5498,2.7249;-.2551,.2044,2.0679;1.7728,2.2851,1.1841;.0312,2.4435,1.5591;-3.8387,-.6234,-1.1029;-2.3332,1.8639,1.1571;-2.5881,1.1488,2.2076;-2.0513,1.2382,3.2965;-3.5635,.2131,2.0495;-3.8348,.2159,1.1117;-2.002,.8941,-2.6057;1.847,2.6536,-3.4051;-.3316,1.7629,-4.236;/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="2.480251"
                              y3="-2.565048"
                              z3="-0.771855"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.137202"
                              y3="-2.202186"
                              z3="-0.903124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.555948"
                              y3="-1.251522"
                              z3="-0.053634"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.347959"
                              y3="-0.651949"
                              z3="0.940748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.690418"
                              y3="-1.028513"
                              z3="1.065804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.260594"
                              y3="-1.981765"
                              z3="0.223465"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.375264"
                              y3="-0.809924"
                              z3="-0.343248"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.77038"
                              y3="0.442609"
                              z3="1.785997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782735"
                              y3="1.803275"
                              z3="1.063917"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.459452"
                              y3="1.759571"
                              z3="-0.406046"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.770567"
                              y3="1.216923"
                              z3="-0.862306"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.048069"
                              y3="1.270902"
                              z3="-2.242263"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.12434"
                              y3="1.777995"
                              z3="-3.159833"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.08876"
                              y3="2.278713"
                              z3="-2.696937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365496"
                              y3="2.285138"
                              z3="-1.328066"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.962641"
                              y3="-2.745901"
                              z3="0.624554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.054482"
                              y3="-2.62337"
                              z3="1.515644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.534867"
                              y3="-2.671126"
                              z3="-1.687754"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.047888"
                              y3="-3.435864"
                              z3="1.465502"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.410198"
                              y3="-3.856709"
                              z3="-0.140449"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.31523"
                              y3="2.694946"
                              z3="-0.969935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.298657"
                              y3="-0.555695"
                              z3="1.844293"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.310041"
                              y3="-2.265299"
                              z3="0.34398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.912622"
                              y3="-3.309475"
                              z3="-1.44743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.706583"
                              y3="1.381742"
                              z3="0.135968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.325895"
                              y3="0.543657"
                              z3="2.731266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.261083"
                              y3="0.195853"
                              z3="2.069049"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.771679"
                              y3="2.274147"
                              z3="1.186959"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.030515"
                              y3="2.438322"
                              z3="1.561699"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.84149"
                              y3="-0.64258"
                              z3="-1.088832"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.334735"
                              y3="1.898816"
                              z3="1.129911"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.573097"
                              y3="1.207148"
                              z3="2.198422"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.048167"
                              y3="1.346553"
                              z3="3.287756"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.513232"
                              y3="0.231888"
                              z3="2.05967"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.79204"
                              y3="0.213235"
                              z3="1.124423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.010596"
                              y3="0.890945"
                              z3="-2.598323"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.828623"
                              y3="2.670769"
                              z3="-3.401447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.34953"
                              y3="1.777742"
                              z3="-4.230404"/>
                     </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:2.4803,-2.565,-.7719;1.1372,-2.2022,-.9031;.5559,-1.2515,-.0536;1.348,-.6519,.9407;2.6904,-1.0285,1.0658;3.2606,-1.9818,.2235;-1.3753,-.8099,-.3432;.7704,.4426,1.786;.7827,1.8033,1.0639;.4595,1.7596,-.406;-.7706,1.2169,-.8623;-1.0481,1.2709,-2.2423;-.1243,1.778,-3.1598;1.0888,2.2787,-2.6969;1.3655,2.2851,-1.3281;-1.9626,-2.7459,.6246;-3.0545,-2.6234,1.5156;.5349,-2.6711,-1.6878;-1.0479,-3.4359,1.4655;-2.4102,-3.8567,-.1404;2.3152,2.6949,-.9699;3.2987,-.5557,1.8443;4.31,-2.2653,.344;2.9126,-3.3095,-1.4474;-1.7066,1.3817,.136;1.3259,.5437,2.7313;-.2611,.1959,2.069;1.7717,2.2741,1.187;.0305,2.4383,1.5617;-3.8415,-.6426,-1.0888;-2.3347,1.8988,1.1299;-2.5731,1.2071,2.1984;-2.0482,1.3466,3.2878;-3.5132,.2319,2.0597;-3.792,.2132,1.1244;-2.0106,.8909,-2.5983;1.8286,2.6708,-3.4014;-.3495,1.7777,-4.2304;/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="2.48224"
                              y3="-2.569997"
                              z3="-0.762794"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138956"
                              y3="-2.208874"
                              z3="-0.89552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.555814"
                              y3="-1.258405"
                              z3="-0.047183"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.345826"
                              y3="-0.657594"
                              z3="0.947946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.688621"
                              y3="-1.032366"
                              z3="1.074595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.260808"
                              y3="-1.98517"
                              z3="0.233013"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.375099"
                              y3="-0.818019"
                              z3="-0.33678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.76595"
                              y3="0.438099"
                              z3="1.790518"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782203"
                              y3="1.797192"
                              z3="1.065743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.457438"
                              y3="1.75318"
                              z3="-0.403974"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.772112"
                              y3="1.208446"
                              z3="-0.859284"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.055532"
                              y3="1.268003"
                              z3="-2.237569"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.137831"
                              y3="1.783806"
                              z3="-3.155783"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.075445"
                              y3="2.285891"
                              z3="-2.694591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.358462"
                              y3="2.285403"
                              z3="-1.326947"/>
                        <atom elementType="P"
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                              x3="-1.960911"
                              y3="-2.768859"
                              z3="0.602582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.055826"
                              y3="-2.672236"
                              z3="1.49308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.537798"
                              y3="-2.678676"
                              z3="-1.68054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.045942"
                              y3="-3.473529"
                              z3="1.4314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.402583"
                              y3="-3.86513"
                              z3="-0.18626"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.307949"
                              y3="2.697372"
                              z3="-0.970681"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.295715"
                              y3="-0.55839"
                              z3="1.853277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.31059"
                              y3="-2.267042"
                              z3="0.354291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.916123"
                              y3="-3.314003"
                              z3="-1.437836"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.704385"
                              y3="1.384192"
                              z3="0.123533"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.318674"
                              y3="0.54047"
                              z3="2.737306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.266433"
                              y3="0.191003"
                              z3="2.070518"/>
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                              id="a28"
                              x3="1.773221"
                              y3="2.264128"
                              z3="1.187378"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.033402"
                              y3="2.43689"
                              z3="1.563161"/>
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                              x3="-3.845023"
                              y3="-0.659232"
                              z3="-1.071785"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.336834"
                              y3="1.929277"
                              z3="1.10551"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.558693"
                              y3="1.258312"
                              z3="2.189393"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.040795"
                              y3="1.438301"
                              z3="3.276139"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.469478"
                              y3="0.25191"
                              z3="2.071111"/>
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                              id="a35"
                              x3="-3.757058"
                              y3="0.21486"
                              z3="1.139204"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.019397"
                              y3="0.887958"
                              z3="-2.590011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.810264"
                              y3="2.685991"
                              z3="-3.399874"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.368246"
                              y3="1.790796"
                              z3="-4.225146"/>
                     </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:2.4822,-2.57,-.7628;1.139,-2.2089,-.8955;.5558,-1.2584,-.0472;1.3458,-.6576,.9479;2.6886,-1.0324,1.0746;3.2608,-1.9852,.233;-1.3751,-.818,-.3368;.766,.4381,1.7905;.7822,1.7972,1.0657;.4574,1.7532,-.404;-.7721,1.2084,-.8593;-1.0555,1.268,-2.2376;-.1378,1.7838,-3.1558;1.0754,2.2859,-2.6946;1.3585,2.2854,-1.3269;-1.9609,-2.7689,.6026;-3.0558,-2.6722,1.4931;.5378,-2.6787,-1.6805;-1.0459,-3.4735,1.4314;-2.4026,-3.8651,-.1863;2.3079,2.6974,-.9707;3.2957,-.5584,1.8533;4.3106,-2.267,.3543;2.9161,-3.314,-1.4378;-1.7044,1.3842,.1235;1.3187,.5405,2.7373;-.2664,.191,2.0705;1.7732,2.2641,1.1874;.0334,2.4369,1.5632;-3.845,-.6592,-1.0718;-2.3368,1.9293,1.1055;-2.5587,1.2583,2.1894;-2.0408,1.4383,3.2761;-3.4695,.2519,2.0711;-3.7571,.2149,1.1392;-2.0194,.888,-2.59;1.8103,2.686,-3.3999;-.3682,1.7908,-4.2251;/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="2.483515"
                              y3="-2.574006"
                              z3="-0.752678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140309"
                              y3="-2.21388"
                              z3="-0.888042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.555001"
                              y3="-1.263245"
                              z3="-0.041448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.342663"
                              y3="-0.661276"
                              z3="0.954833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.685465"
                              y3="-1.035025"
                              z3="1.084223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.259806"
                              y3="-1.987951"
                              z3="0.244179"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.375631"
                              y3="-0.823829"
                              z3="-0.331643"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.760803"
                              y3="0.436132"
                              z3="1.794153"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782338"
                              y3="1.793469"
                              z3="1.066503"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.455648"
                              y3="1.74854"
                              z3="-0.402793"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.774032"
                              y3="1.202529"
                              z3="-0.856368"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.062905"
                              y3="1.265616"
                              z3="-2.233217"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.150172"
                              y3="1.787309"
                              z3="-3.152629"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.063727"
                              y3="2.29014"
                              z3="-2.693738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.352499"
                              y3="2.284877"
                              z3="-1.327279"/>
                        <atom elementType="P"
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                              x3="-1.9594"
                              y3="-2.789183"
                              z3="0.578959"/>
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                              id="a17"
                              x3="-3.054868"
                              y3="-2.715795"
                              z3="1.471089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.540765"
                              y3="-2.684433"
                              z3="-1.673849"/>
                        <atom elementType="H"
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                              x3="-1.042986"
                              y3="-3.509933"
                              z3="1.39256"/>
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                              x3="-2.399127"
                              y3="-3.869205"
                              z3="-0.232824"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.302197"
                              y3="2.698273"
                              z3="-0.973267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.290982"
                              y3="-0.560045"
                              z3="1.863523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.309613"
                              y3="-2.268847"
                              z3="0.367294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.919033"
                              y3="-3.318016"
                              z3="-1.426636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.702907"
                              y3="1.386576"
                              z3="0.113947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.310196"
                              y3="0.539581"
                              z3="2.742774"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.272754"
                              y3="0.189594"
                              z3="2.070618"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.776012"
                              y3="2.255327"
                              z3="1.186155"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.038049"
                              y3="2.438825"
                              z3="1.563759"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.849626"
                              y3="-0.671974"
                              z3="-1.054698"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.339165"
                              y3="1.95481"
                              z3="1.08643"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.54387"
                              y3="1.301671"
                              z3="2.183343"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.032882"
                              y3="1.518216"
                              z3="3.266725"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.424337"
                              y3="0.265568"
                              z3="2.084147"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.721135"
                              y3="0.211776"
                              z3="1.156014"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.028401"
                              y3="0.886178"
                              z3="-2.58192"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.79429"
                              y3="2.695894"
                              z3="-3.400224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.385395"
                              y3="1.799703"
                              z3="-4.220835"/>
                     </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:2.4835,-2.574,-.7527;1.1403,-2.2139,-.888;.555,-1.2632,-.0414;1.3427,-.6613,.9548;2.6855,-1.035,1.0842;3.2598,-1.988,.2442;-1.3756,-.8238,-.3316;.7608,.4361,1.7942;.7823,1.7935,1.0665;.4556,1.7485,-.4028;-.774,1.2025,-.8564;-1.0629,1.2656,-2.2332;-.1502,1.7873,-3.1526;1.0637,2.2901,-2.6937;1.3525,2.2849,-1.3273;-1.9594,-2.7892,.579;-3.0549,-2.7158,1.4711;.5408,-2.6844,-1.6738;-1.043,-3.5099,1.3926;-2.3991,-3.8692,-.2328;2.3022,2.6983,-.9733;3.291,-.56,1.8635;4.3096,-2.2688,.3673;2.919,-3.318,-1.4266;-1.7029,1.3866,.1139;1.3102,.5396,2.7428;-.2728,.1896,2.0706;1.776,2.2553,1.1862;.038,2.4388,1.5638;-3.8496,-.672,-1.0547;-2.3392,1.9548,1.0864;-2.5439,1.3017,2.1833;-2.0329,1.5182,3.2667;-3.4243,.2656,2.0841;-3.7211,.2118,1.156;-2.0284,.8862,-2.5819;1.7943,2.6959,-3.4002;-.3854,1.7997,-4.2208;/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="2.484604"
                              y3="-2.5767"
                              z3="-0.742587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.141684"
                              y3="-2.217131"
                              z3="-0.88156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.55379"
                              y3="-1.266337"
                              z3="-0.036984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.338679"
                              y3="-0.663451"
                              z3="0.960974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.68126"
                              y3="-1.036619"
                              z3="1.094059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.258063"
                              y3="-1.989832"
                              z3="0.255984"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.376697"
                              y3="-0.827788"
                              z3="-0.328115"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.754733"
                              y3="0.435739"
                              z3="1.796806"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782561"
                              y3="1.791391"
                              z3="1.06656"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.453834"
                              y3="1.745335"
                              z3="-0.402254"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.776578"
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                              z3="-0.853638"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.070078"
                              y3="1.263938"
                              z3="-2.229345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.160961"
                              y3="1.788607"
                              z3="-3.150345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.053985"
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                        <atom elementType="C"
                              id="a15"
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                              z3="-1.328583"/>
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                              y3="-2.80647"
                              z3="0.555354"/>
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                              x3="-3.050328"
                              y3="-2.753015"
                              z3="1.452459"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.544258"
                              y3="-2.688246"
                              z3="-1.668646"/>
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                              id="a19"
                              x3="-1.038166"
                              y3="-3.543815"
                              z3="1.350698"/>
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                              id="a20"
                              x3="-2.400434"
                              y3="-3.869489"
                              z3="-0.276716"/>
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                              id="a21"
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                              y3="2.697134"
                              z3="-0.976972"/>
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                              id="a22"
                              x3="3.284711"
                              y3="-0.560882"
                              z3="1.8745"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.307668"
                              y3="-2.270207"
                              z3="0.38182"/>
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                              id="a24"
                              x3="2.922027"
                              y3="-3.320828"
                              z3="-1.415155"/>
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                              id="a25"
                              x3="-1.702501"
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                              z3="0.107083"/>
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                              id="a26"
                              x3="1.30007"
                              y3="0.539879"
                              z3="2.747692"/>
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                              id="a27"
                              x3="-0.280249"
                              y3="0.190117"
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                              y3="2.247367"
                              z3="1.184069"/>
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                              id="a29"
                              x3="0.043382"
                              y3="2.442867"
                              z3="1.563758"/>
                        <atom elementType="Br"
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                              x3="-3.854796"
                              y3="-0.681265"
                              z3="-1.037841"/>
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                              id="a31"
                              x3="-2.341531"
                              y3="1.976188"
                              z3="1.072757"/>
                        <atom elementType="C"
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                              x3="-2.52938"
                              y3="1.337404"
                              z3="2.180087"/>
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                              id="a33"
                              x3="-2.025443"
                              y3="1.585442"
                              z3="3.260051"/>
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                              id="a34"
                              x3="-3.379745"
                              y3="0.274008"
                              z3="2.09717"/>
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                              id="a35"
                              x3="-3.686111"
                              y3="0.206786"
                              z3="1.173108"/>
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                              id="a36"
                              x3="-2.037383"
                              y3="0.885761"
                              z3="-2.574472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.78137"
                              y3="2.70024"
                              z3="-3.401969"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.400228"
                              y3="1.804573"
                              z3="-4.217559"/>
                     </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,-2.5767,-.7426;1.1417,-2.2171,-.8816;.5538,-1.2663,-.037;1.3387,-.6635,.961;2.6813,-1.0366,1.0941;3.2581,-1.9898,.256;-1.3767,-.8278,-.3281;.7547,.4357,1.7968;.7826,1.7914,1.0666;.4538,1.7453,-.4023;-.7766,1.1991,-.8536;-1.0701,1.2639,-2.2293;-.161,1.7886,-3.1503;1.054,2.2913,-2.694;1.3477,2.2833,-1.3286;-1.9577,-2.8065,.5554;-3.0503,-2.753,1.4525;.5443,-2.6882,-1.6686;-1.0382,-3.5438,1.3507;-2.4004,-3.8695,-.2767;2.298,2.6971,-.977;3.2847,-.5609,1.8745;4.3077,-2.2702,.3818;2.922,-3.3208,-1.4152;-1.7025,1.3895,.1071;1.3001,.5399,2.7477;-.2802,.1901,2.0689;1.7792,2.2474,1.1841;.0434,2.4429,1.5638;-3.8548,-.6813,-1.0378;-2.3415,1.9762,1.0728;-2.5294,1.3374,2.1801;-2.0254,1.5854,3.2601;-3.3797,.274,2.0972;-3.6861,.2068,1.1731;-2.0374,.8858,-2.5745;1.7814,2.7002,-3.402;-.4002,1.8046,-4.2176;/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="2.486192"
                              y3="-2.577653"
                              z3="-0.733947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.143525"
                              y3="-2.218884"
                              z3="-0.876855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.552461"
                              y3="-1.268646"
                              z3="-0.033912"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.334084"
                              y3="-0.665278"
                              z3="0.966377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.676461"
                              y3="-1.037627"
                              z3="1.10349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.256277"
                              y3="-1.99047"
                              z3="0.267039"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.378093"
                              y3="-0.831325"
                              z3="-0.325843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.747471"
                              y3="0.435104"
                              z3="1.799016"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782111"
                              y3="1.789399"
                              z3="1.066884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.451656"
                              y3="1.74241"
                              z3="-0.401504"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.779967"
                              y3="1.19708"
                              z3="-0.85066"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.077293"
                              y3="1.262572"
                              z3="-2.225453"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.170542"
                              y3="1.788003"
                              z3="-3.148141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.045784"
                              y3="2.2897"
                              z3="-2.694277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.343531"
                              y3="2.280062"
                              z3="-1.329694"/>
                        <atom elementType="P"
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                              x3="-1.955394"
                              y3="-2.822138"
                              z3="0.532641"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.042638"
                              y3="-2.786589"
                              z3="1.437307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.548691"
                              y3="-2.69024"
                              z3="-1.665762"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.031396"
                              y3="-3.57543"
                              z3="1.307869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.404498"
                              y3="-3.868419"
                              z3="-0.316814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.294943"
                              y3="2.693488"
                              z3="-0.980413"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.277391"
                              y3="-0.561471"
                              z3="1.885618"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.30567"
                              y3="-2.270204"
                              z3="0.395884"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.92599"
                              y3="-3.321372"
                              z3="-1.405399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.703232"
                              y3="1.39369"
                              z3="0.101749"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.287945"
                              y3="0.539418"
                              z3="2.752646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.289159"
                              y3="0.190238"
                              z3="2.065638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.781839"
                              y3="2.239189"
                              z3="1.182632"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.048009"
                              y3="2.446796"
                              z3="1.564035"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.860216"
                              y3="-0.688721"
                              z3="-1.021218"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.34396"
                              y3="1.996592"
                              z3="1.061629"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.515632"
                              y3="1.370708"
                              z3="2.178027"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.019651"
                              y3="1.647874"
                              z3="3.254587"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.335537"
                              y3="0.281635"
                              z3="2.109787"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.650901"
                              y3="0.201987"
                              z3="1.189821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.046504"
                              y3="0.886275"
                              z3="-2.567349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.770978"
                              y3="2.699876"
                              z3="-3.403754"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.413075"
                              y3="1.806335"
                              z3="-4.214541"/>
                     </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:2.4862,-2.5777,-.7339;1.1435,-2.2189,-.8769;.5525,-1.2686,-.0339;1.3341,-.6653,.9664;2.6765,-1.0376,1.1035;3.2563,-1.9905,.267;-1.3781,-.8313,-.3258;.7475,.4351,1.799;.7821,1.7894,1.0669;.4517,1.7424,-.4015;-.78,1.1971,-.8507;-1.0773,1.2626,-2.2255;-.1705,1.788,-3.1481;1.0458,2.2897,-2.6943;1.3435,2.2801,-1.3297;-1.9554,-2.8221,.5326;-3.0426,-2.7866,1.4373;.5487,-2.6902,-1.6658;-1.0314,-3.5754,1.3079;-2.4045,-3.8684,-.3168;2.2949,2.6935,-.9804;3.2774,-.5615,1.8856;4.3057,-2.2702,.3959;2.926,-3.3214,-1.4054;-1.7032,1.3937,.1017;1.2879,.5394,2.7526;-.2892,.1902,2.0656;1.7818,2.2392,1.1826;.048,2.4468,1.564;-3.8602,-.6887,-1.0212;-2.344,1.9966,1.0616;-2.5156,1.3707,2.178;-2.0197,1.6479,3.2546;-3.3355,.2816,2.1098;-3.6509,.202,1.1898;-2.0465,.8863,-2.5673;1.771,2.6999,-3.4038;-.4131,1.8063,-4.2145;/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="2.488465"
                              y3="-2.576718"
                              z3="-0.727148"/>
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                              id="a2"
                              x3="1.145867"
                              y3="-2.219259"
                              z3="-0.873556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.551362"
                              y3="-1.270353"
                              z3="-0.031577"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.329627"
                              y3="-0.66671"
                              z3="0.971221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.671959"
                              y3="-1.037796"
                              z3="1.11197"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.255063"
                              y3="-1.98953"
                              z3="0.27651"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.379495"
                              y3="-0.834466"
                              z3="-0.323752"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.740081"
                              y3="0.434442"
                              z3="1.801029"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.781672"
                              y3="1.787586"
                              z3="1.067373"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.449742"
                              y3="1.739626"
                              z3="-0.400652"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.783295"
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                              z3="-0.847546"/>
                        <atom elementType="C"
                              id="a12"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.178295"
                              y3="1.785414"
                              z3="-3.14616"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.039449"
                              y3="2.28581"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.34044"
                              y3="2.27575"
                              z3="-1.330709"/>
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                              x3="-1.95276"
                              y3="-2.836127"
                              z3="0.511891"/>
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                              x3="-3.031431"
                              y3="-2.815744"
                              z3="1.427397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.553756"
                              y3="-2.690627"
                              z3="-1.664508"/>
                        <atom elementType="H"
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                              x3="-1.023122"
                              y3="-3.605608"
                              z3="1.264399"/>
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                              id="a20"
                              x3="-2.412996"
                              y3="-3.865443"
                              z3="-0.351953"/>
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                              id="a21"
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                              y3="2.688335"
                              z3="-0.983608"/>
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                              id="a22"
                              x3="3.270291"
                              y3="-0.561391"
                              z3="1.895939"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304382"
                              y3="-2.268252"
                              z3="0.408037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.930902"
                              y3="-3.31938"
                              z3="-1.398024"/>
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                              id="a25"
                              x3="-1.704008"
                              y3="1.397953"
                              z3="0.098253"/>
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                              id="a26"
                              x3="1.275487"
                              y3="0.53862"
                              z3="2.757523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.298304"
                              y3="0.190294"
                              z3="2.061711"/>
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                              id="a28"
                              x3="1.78437"
                              y3="2.231193"
                              z3="1.181576"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="2.450768"
                              z3="1.564353"/>
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                              y3="-0.694363"
                              z3="-1.004145"/>
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                              id="a31"
                              x3="-2.346342"
                              y3="2.014645"
                              z3="1.053199"/>
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                              id="a32"
                              x3="-2.504362"
                              y3="1.39952"
                              z3="2.176802"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.014054"
                              y3="1.699193"
                              z3="3.24993"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.300067"
                              y3="0.291065"
                              z3="2.12109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.622925"
                              y3="0.201642"
                              z3="1.204743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.054567"
                              y3="0.88653"
                              z3="-2.560624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.763178"
                              y3="2.695957"
                              z3="-3.405623"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.423422"
                              y3="1.804973"
                              z3="-4.211913"/>
                     </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:2.4885,-2.5767,-.7271;1.1459,-2.2193,-.8736;.5514,-1.2704,-.0316;1.3296,-.6667,.9712;2.672,-1.0378,1.112;3.2551,-1.9895,.2765;-1.3795,-.8345,-.3238;.7401,.4344,1.801;.7817,1.7876,1.0674;.4497,1.7396,-.4007;-.7833,1.1956,-.8475;-1.0835,1.2608,-2.2217;-.1783,1.7854,-3.1462;1.0394,2.2858,-2.6946;1.3404,2.2757,-1.3307;-1.9528,-2.8361,.5119;-3.0314,-2.8157,1.4274;.5538,-2.6906,-1.6645;-1.0231,-3.6056,1.2644;-2.413,-3.8654,-.352;2.293,2.6883,-.9836;3.2703,-.5614,1.8959;4.3044,-2.2683,.408;2.9309,-3.3194,-1.398;-1.704,1.398,.0983;1.2755,.5386,2.7575;-.2983,.1903,2.0617;1.7844,2.2312,1.1816;.0526,2.4508,1.5644;-3.8654,-.6944,-1.0041;-2.3463,2.0146,1.0532;-2.5044,1.3995,2.1768;-2.0141,1.6992,3.2499;-3.3001,.2911,2.1211;-3.6229,.2016,1.2047;-2.0546,.8865,-2.5606;1.7632,2.696,-3.4056;-.4234,1.805,-4.2119;/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="2.49165"
                              y3="-2.57398"
                              z3="-0.723269"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.148902"
                              y3="-2.21846"
                              z3="-0.872665"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.550557"
                              y3="-1.272013"
                              z3="-0.030693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.325244"
                              y3="-0.668701"
                              z3="0.975125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.667735"
                              y3="-1.037924"
                              z3="1.11903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254553"
                              y3="-1.987368"
                              z3="0.283539"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.380807"
                              y3="-0.838249"
                              z3="-0.322921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.73221"
                              y3="0.432142"
                              z3="1.803028"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.780017"
                              y3="1.784728"
                              z3="1.068996"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.447471"
                              y3="1.736314"
                              z3="-0.398839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.786935"
                              y3="1.194177"
                              z3="-0.844185"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.089291"
                              y3="1.258694"
                              z3="-2.217868"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.184456"
                              y3="1.781512"
                              z3="-3.143647"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.034651"
                              y3="2.280156"
                              z3="-2.69375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.337897"
                              y3="2.270165"
                              z3="-1.330267"/>
                        <atom elementType="P"
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                              x3="-1.949701"
                              y3="-2.849011"
                              z3="0.493837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.016618"
                              y3="-2.840493"
                              z3="1.42337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.559693"
                              y3="-2.689405"
                              z3="-1.666038"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.013376"
                              y3="-3.633879"
                              z3="1.22206"/>
                        <atom elementType="H"
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                              x3="-2.425223"
                              y3="-3.862369"
                              z3="-0.380278"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.2916"
                              y3="2.681495"
                              z3="-0.984838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.263294"
                              y3="-0.56172"
                              z3="1.905231"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.303967"
                              y3="-2.264622"
                              z3="0.417329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.937086"
                              y3="-3.314653"
                              z3="-1.394353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.706268"
                              y3="1.402828"
                              z3="0.094822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.262283"
                              y3="0.535654"
                              z3="2.762541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.30787"
                              y3="0.188065"
                              z3="2.057208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.785169"
                              y3="2.222978"
                              z3="1.18255"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.054853"
                              y3="2.452381"
                              z3="1.565899"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.870259"
                              y3="-0.699659"
                              z3="-0.988444"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.349644"
                              y3="2.032854"
                              z3="1.044188"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.495253"
                              y3="1.429021"
                              z3="2.174913"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.011531"
                              y3="1.75124"
                              z3="3.244453"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.266934"
                              y3="0.302402"
                              z3="2.131828"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.595893"
                              y3="0.201779"
                              z3="1.218872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.061995"
                              y3="0.886738"
                              z3="-2.55471"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.757731"
                              y3="2.689403"
                              z3="-3.405922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.43119"
                              y3="1.80174"
                              z3="-4.20899"/>
                     </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:2.4916,-2.574,-.7233;1.1489,-2.2185,-.8727;.5506,-1.272,-.0307;1.3252,-.6687,.9751;2.6677,-1.0379,1.119;3.2546,-1.9874,.2835;-1.3808,-.8382,-.3229;.7322,.4321,1.803;.78,1.7847,1.069;.4475,1.7363,-.3988;-.7869,1.1942,-.8442;-1.0893,1.2587,-2.2179;-.1845,1.7815,-3.1436;1.0347,2.2802,-2.6938;1.3379,2.2702,-1.3303;-1.9497,-2.849,.4938;-3.0166,-2.8405,1.4234;.5597,-2.6894,-1.666;-1.0134,-3.6339,1.2221;-2.4252,-3.8624,-.3803;2.2916,2.6815,-.9848;3.2633,-.5617,1.9052;4.304,-2.2646,.4173;2.9371,-3.3147,-1.3944;-1.7063,1.4028,.0948;1.2623,.5357,2.7625;-.3079,.1881,2.0572;1.7852,2.223,1.1825;.0549,2.4524,1.5659;-3.8703,-.6997,-.9884;-2.3496,2.0329,1.0442;-2.4953,1.429,2.1749;-2.0115,1.7512,3.2445;-3.2669,.3024,2.1318;-3.5959,.2018,1.2189;-2.062,.8867,-2.5547;1.7577,2.6894,-3.4059;-.4312,1.8017,-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="2.493753"
                              y3="-2.570785"
                              z3="-0.719472"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.1508"
                              y3="-2.217058"
                              z3="-0.870956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549434"
                              y3="-1.272651"
                              z3="-0.028902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.321332"
                              y3="-0.669164"
                              z3="0.978999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.664027"
                              y3="-1.036775"
                              z3="1.125161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.253782"
                              y3="-1.984439"
                              z3="0.289677"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.382432"
                              y3="-0.840388"
                              z3="-0.320442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.725829"
                              y3="0.43208"
                              z3="1.805011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.779169"
                              y3="1.783886"
                              z3="1.069815"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44585"
                              y3="1.73415"
                              z3="-0.39782"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.789789"
                              y3="1.193168"
                              z3="-0.841302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.092757"
                              y3="1.255856"
                              z3="-2.214848"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.188383"
                              y3="1.776166"
                              z3="-3.142289"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.031667"
                              y3="2.273879"
                              z3="-2.694039"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.336265"
                              y3="2.26525"
                              z3="-1.330794"/>
                        <atom elementType="P"
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                              x3="-1.947291"
                              y3="-2.859854"
                              z3="0.477095"/>
                        <atom elementType="H"
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                              x3="-3.001215"
                              y3="-2.862453"
                              z3="1.421576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.563815"
                              y3="-2.687794"
                              z3="-1.666105"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.004221"
                              y3="-3.659964"
                              z3="1.179747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.439734"
                              y3="-3.856847"
                              z3="-0.406166"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.29085"
                              y3="2.675759"
                              z3="-0.986857"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.25751"
                              y3="-0.560481"
                              z3="1.912879"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.303344"
                              y3="-2.260326"
                              z3="0.425087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.941586"
                              y3="-3.309785"
                              z3="-1.390801"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.706403"
                              y3="1.406016"
                              z3="0.093692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.25203"
                              y3="0.5353"
                              z3="2.766689"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.315702"
                              y3="0.188643"
                              z3="2.054318"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786553"
                              y3="2.217312"
                              z3="1.182318"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05788"
                              y3="2.456147"
                              z3="1.566246"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.874715"
                              y3="-0.702134"
                              z3="-0.972503"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.350989"
                              y3="2.045909"
                              z3="1.039673"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.487884"
                              y3="1.449342"
                              z3="2.174795"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.006185"
                              y3="1.784196"
                              z3="3.241408"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.246168"
                              y3="0.312795"
                              z3="2.140487"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.57935"
                              y3="0.205833"
                              z3="1.229905"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.066896"
                              y3="0.885605"
                              z3="-2.54945"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.754389"
                              y3="2.681717"
                              z3="-3.407376"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.436431"
                              y3="1.795851"
                              z3="-4.207314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4938,-2.5708,-.7195;1.1508,-2.2171,-.871;.5494,-1.2727,-.0289;1.3213,-.6692,.979;2.664,-1.0368,1.1252;3.2538,-1.9844,.2897;-1.3824,-.8404,-.3204;.7258,.4321,1.805;.7792,1.7839,1.0698;.4459,1.7342,-.3978;-.7898,1.1932,-.8413;-1.0928,1.2559,-2.2148;-.1884,1.7762,-3.1423;1.0317,2.2739,-2.694;1.3363,2.2652,-1.3308;-1.9473,-2.8599,.4771;-3.0012,-2.8625,1.4216;.5638,-2.6878,-1.6661;-1.0042,-3.66,1.1797;-2.4397,-3.8568,-.4062;2.2908,2.6758,-.9869;3.2575,-.5605,1.9129;4.3033,-2.2603,.4251;2.9416,-3.3098,-1.3908;-1.7064,1.406,.0937;1.252,.5353,2.7667;-.3157,.1886,2.0543;1.7866,2.2173,1.1823;.0579,2.4561,1.5662;-3.8747,-.7021,-.9725;-2.351,2.0459,1.0397;-2.4879,1.4493,2.1748;-2.0062,1.7842,3.2414;-3.2462,.3128,2.1405;-3.5793,.2058,1.2299;-2.0669,.8856,-2.5495;1.7544,2.6817,-3.4074;-.4364,1.7959,-4.2073;/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="2.497626"
                              y3="-2.566834"
                              z3="-0.719685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.154438"
                              y3="-2.214934"
                              z3="-0.873129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549693"
                              y3="-1.273485"
                              z3="-0.030208"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.318709"
                              y3="-0.671135"
                              z3="0.980614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.661635"
                              y3="-1.036983"
                              z3="1.128926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254602"
                              y3="-1.981758"
                              z3="0.29248"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.382784"
                              y3="-0.843789"
                              z3="-0.322584"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.720085"
                              y3="0.428558"
                              z3="1.806165"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777254"
                              y3="1.780592"
                              z3="1.072169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.444512"
                              y3="1.731332"
                              z3="-0.395537"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.791844"
                              y3="1.192269"
                              z3="-0.838916"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.09655"
                              y3="1.254207"
                              z3="-2.212274"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.190896"
                              y3="1.772349"
                              z3="-3.139853"/>
                        <atom elementType="C"
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                              x3="1.030142"
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                              z3="-2.6920"/>
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                              x3="1.335539"
                              y3="2.260185"
                              z3="-1.328882"/>
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                              x3="-1.944429"
                              y3="-2.867311"
                              z3="0.46758"/>
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                              x3="-2.980029"
                              y3="-2.871083"
                              z3="1.432297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.569889"
                              y3="-2.684815"
                              z3="-1.670577"/>
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                              x3="-0.99443"
                              y3="-3.68143"
                              z3="1.144658"/>
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                              id="a21"
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                              y3="2.66941"
                              z3="-0.985663"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.252737"
                              y3="-0.561489"
                              z3="1.918916"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.30431"
                              y3="-2.256328"
                              z3="0.429396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.948044"
                              y3="-3.303452"
                              z3="-1.391899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.711033"
                              y3="1.410026"
                              z3="0.091028"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.241845"
                              y3="0.530603"
                              z3="2.77036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.322609"
                              y3="0.184444"
                              z3="2.049945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78586"
                              y3="2.211063"
                              z3="1.185192"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.057715"
                              y3="2.454576"
                              z3="1.568859"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.877642"
                              y3="-0.706185"
                              z3="-0.963573"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.35653"
                              y3="2.058015"
                              z3="1.031941"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.485401"
                              y3="1.470047"
                              z3="2.172148"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.009167"
                              y3="1.821147"
                              z3="3.235908"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.22651"
                              y3="0.32156"
                              z3="2.147209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.563102"
                              y3="0.205323"
                              z3="1.239001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.071477"
                              y3="0.885844"
                              z3="-2.546746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753214"
                              y3="2.674607"
                              z3="-3.405871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.438873"
                              y3="1.791948"
                              z3="-4.204883"/>
                     </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:2.4976,-2.5668,-.7197;1.1544,-2.2149,-.8731;.5497,-1.2735,-.0302;1.3187,-.6711,.9806;2.6616,-1.037,1.1289;3.2546,-1.9818,.2925;-1.3828,-.8438,-.3226;.7201,.4286,1.8062;.7773,1.7806,1.0722;.4445,1.7313,-.3955;-.7918,1.1923,-.8389;-1.0965,1.2542,-2.2123;-.1909,1.7723,-3.1399;1.0301,2.2683,-2.692;1.3355,2.2602,-1.3289;-1.9444,-2.8673,.4676;-2.98,-2.8711,1.4323;.5699,-2.6848,-1.6706;-.9944,-3.6814,1.1447;-2.4622,-3.8515,-.4154;2.2909,2.6694,-.9857;3.2527,-.5615,1.9189;4.3043,-2.2563,.4294;2.948,-3.3035,-1.3919;-1.711,1.41,.091;1.2418,.5306,2.7704;-.3226,.1844,2.0499;1.7859,2.2111,1.1852;.0577,2.4546,1.5689;-3.8776,-.7062,-.9636;-2.3565,2.058,1.0319;-2.4854,1.47,2.1721;-2.0092,1.8211,3.2359;-3.2265,.3216,2.1472;-3.5631,.2053,1.239;-2.0715,.8858,-2.5467;1.7532,2.6746,-3.4059;-.4389,1.7919,-4.2049;/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="2.498187"
                              y3="-2.564594"
                              z3="-0.715377"/>
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                              x3="1.154797"
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                              z3="-0.869786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.548427"
                              y3="-1.273291"
                              z3="-0.027311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.315991"
                              y3="-0.669723"
                              z3="0.983956"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.659137"
                              y3="-1.03447"
                              z3="1.133352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.253695"
                              y3="-1.978801"
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                              x3="-1.384316"
                              y3="-0.844355"
                              z3="-0.319057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.716547"
                              y3="0.431217"
                              z3="1.807921"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776621"
                              y3="1.782377"
                              z3="1.072107"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443116"
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                              z3="-0.395362"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793913"
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                              z3="-0.8370"/>
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                              id="a12"
                              x3="-1.097301"
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                              z3="-2.210603"/>
                        <atom elementType="C"
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                              x3="-0.192391"
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                              z3="-3.139789"/>
                        <atom elementType="C"
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                              x3="1.028824"
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                              x3="1.334308"
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                              z3="0.453719"/>
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                              x3="-2.963192"
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                              z3="1.436143"/>
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                              id="a18"
                              x3="0.571321"
                              y3="-2.684524"
                              z3="-1.66768"/>
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                              x3="-0.988386"
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                              z3="1.103001"/>
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                              id="a21"
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                              y3="2.666725"
                              z3="-0.987701"/>
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                              id="a22"
                              x3="3.249255"
                              y3="-0.558216"
                              z3="1.923622"/>
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                              id="a23"
                              x3="4.303564"
                              y3="-2.252322"
                              z3="0.435263"/>
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                              id="a24"
                              x3="2.949878"
                              y3="-3.300649"
                              z3="-1.387353"/>
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                              id="a25"
                              x3="-1.708832"
                              y3="1.410846"
                              z3="0.091468"/>
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                              id="a26"
                              x3="1.23719"
                              y3="0.533722"
                              z3="2.772695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.326866"
                              y3="0.188005"
                              z3="2.050099"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786472"
                              y3="2.210267"
                              z3="1.183947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.05951"
                              y3="2.459585"
                              z3="1.567962"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.880799"
                              y3="-0.705944"
                              z3="-0.951597"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.354223"
                              y3="2.064059"
                              z3="1.031609"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.479414"
                              y3="1.478478"
                              z3="2.173202"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.00288"
                              y3="1.833244"
                              z3="3.235694"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.216227"
                              y3="0.326921"
                              z3="2.151577"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.55426"
                              y3="0.20874"
                              z3="1.244258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.072977"
                              y3="0.883142"
                              z3="-2.543234"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751827"
                              y3="2.668375"
                              z3="-3.40785"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441169"
                              y3="1.785211"
                              z3="-4.204645"/>
                     </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="2.501572"
                              y3="-2.55982"
                              z3="-0.717093"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157964"
                              y3="-2.21105"
                              z3="-0.87347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.548145"
                              y3="-1.273685"
                              z3="-0.029737"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.3127"
                              y3="-0.671815"
                              z3="0.98481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656047"
                              y3="-1.034804"
                              z3="1.136368"/>
                        <atom elementType="C"
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                              x3="3.253913"
                              y3="-1.975811"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.385359"
                              y3="-0.847151"
                              z3="-0.3218"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709864"
                              y3="0.427008"
                              z3="1.808809"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.773668"
                              y3="1.778789"
                              z3="1.074816"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441637"
                              y3="1.728114"
                              z3="-0.392961"/>
                        <atom elementType="C"
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                              x3="-0.795997"
                              y3="1.190977"
                              z3="-0.835123"/>
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                              id="a12"
                              x3="-1.100049"
                              y3="1.249188"
                              z3="-2.208715"/>
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                              id="a13"
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                              x3="1.334145"
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                              y3="-2.881346"
                              z3="0.44509"/>
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                              y3="-2.895503"
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                              x3="0.577005"
                              y3="-2.680328"
                              z3="-1.673896"/>
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                              z3="1.068125"/>
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                              y3="2.659821"
                              z3="-0.985466"/>
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                              id="a22"
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                              y3="-0.559739"
                              z3="1.929226"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.303898"
                              y3="-2.248097"
                              z3="0.43844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95592"
                              y3="-3.293189"
                              z3="-1.390208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.71409"
                              y3="1.415022"
                              z3="0.088877"/>
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                              id="a26"
                              x3="1.225745"
                              y3="0.527926"
                              z3="2.776262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.334633"
                              y3="0.182972"
                              z3="2.045207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.784531"
                              y3="2.203952"
                              z3="1.18798"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.057689"
                              y3="2.457161"
                              z3="1.570765"/>
                        <atom elementType="Br"
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                              x3="-3.88414"
                              y3="-0.708276"
                              z3="-0.943248"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361147"
                              y3="2.075346"
                              z3="1.024228"/>
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                              id="a32"
                              x3="-2.477619"
                              y3="1.499282"
                              z3="2.171232"/>
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                              id="a33"
                              x3="-2.00645"
                              y3="1.871094"
                              z3="3.230212"/>
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                              id="a34"
                              x3="-3.196322"
                              y3="0.33579"
                              z3="2.160293"/>
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                              id="a35"
                              x3="-3.539399"
                              y3="0.208085"
                              z3="1.256118"/>
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                              id="a36"
                              x3="-2.076507"
                              y3="0.883365"
                              z3="-2.541582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.75283"
                              y3="2.659697"
                              z3="-3.405702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.441032"
                              y3="1.779726"
                              z3="-4.202747"/>
                     </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="-2.559786"
                              z3="-0.710358"/>
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                              id="a3"
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                              y3="-1.274383"
                              z3="-0.025981"/>
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                              id="a4"
                              x3="1.310023"
                              y3="-0.67116"
                              z3="0.989088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.65331"
                              y3="-1.033754"
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                        <atom elementType="C"
                              id="a6"
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                              x3="-1.386317"
                              y3="-0.848075"
                              z3="-0.319092"/>
                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.775622"
                              y3="1.780122"
                              z3="1.073645"/>
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                              id="a10"
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                              z3="-0.393541"/>
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                              x3="-2.920104"
                              y3="-2.909958"
                              z3="1.45355"/>
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                              y3="-3.293083"
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                              y3="2.200664"
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                              id="a29"
                              x3="0.064296"
                              y3="2.463692"
                              z3="1.569232"/>
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                              id="a30"
                              x3="-3.886683"
                              y3="-0.710118"
                              z3="-0.932253"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.357249"
                              y3="2.080754"
                              z3="1.022834"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.471558"
                              y3="1.505366"
                              z3="2.170177"/>
                        <atom elementType="O"
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                              x3="-2.001486"
                              y3="1.879355"
                              z3="3.228948"/>
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                              x3="-3.186095"
                              y3="0.339035"
                              z3="2.160096"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.528939"
                              y3="0.210243"
                              z3="1.256101"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079811"
                              y3="0.882777"
                              z3="-2.537153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.74775"
                              y3="2.658773"
                              z3="-3.408738"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447818"
                              y3="1.779018"
                              z3="-4.201975"/>
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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="-2.554972"
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                              y3="-1.274913"
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                              y3="2.09257"
                              z3="1.015055"/>
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                              y3="1.530355"
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                              y3="1.926793"
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                              y3="0.20758"
                              z3="1.27529"/>
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                              y3="0.882824"
                              z3="-2.536686"/>
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                              id="a37"
                              x3="1.750328"
                              y3="2.649565"
                              z3="-3.405472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44537"
                              y3="1.77262"
                              z3="-4.200639"/>
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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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-3.136729"/>
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                              y3="2.247075"
                              z3="-2.693027"/>
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                              id="a15"
                              x3="1.333699"
                              y3="2.244397"
                              z3="-1.330206"/>
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                              x3="-1.93293"
                              y3="-2.893224"
                              z3="0.422421"/>
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                              id="a17"
                              x3="-2.892081"
                              y3="-2.923167"
                              z3="1.463595"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.581566"
                              y3="-2.675092"
                              z3="-1.674738"/>
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                              id="a19"
                              x3="-0.953769"
                              y3="-3.755798"
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                              id="a20"
                              x3="-2.540689"
                              y3="-3.822731"
                              z3="-0.461361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.292079"
                              y3="2.649744"
                              z3="-0.990827"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.231371"
                              y3="-0.559811"
                              z3="1.943702"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.299116"
                              y3="-2.244363"
                              z3="0.453995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.960013"
                              y3="-3.28563"
                              z3="-1.383474"/>
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                              id="a25"
                              x3="-1.714099"
                              y3="1.419223"
                              z3="0.088034"/>
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                              id="a26"
                              x3="1.208313"
                              y3="0.529577"
                              z3="2.782276"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.34844"
                              y3="0.189434"
                              z3="2.038733"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790933"
                              y3="2.194074"
                              z3="1.184801"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06827"
                              y3="2.46751"
                              z3="1.569683"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.892242"
                              y3="-0.710771"
                              z3="-0.919589"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361041"
                              y3="2.088802"
                              z3="1.021087"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.468915"
                              y3="1.517122"
                              z3="2.170524"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.002696"
                              y3="1.899687"
                              z3="3.227938"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.170776"
                              y3="0.342501"
                              z3="2.164864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.51691"
                              y3="0.209965"
                              z3="1.262729"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.084129"
                              y3="0.88631"
                              z3="-2.533742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.749862"
                              y3="2.646356"
                              z3="-3.410053"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448639"
                              y3="1.772247"
                              z3="-4.201188"/>
                     </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:2.5021,-2.5548,-.7101;1.1588,-2.2071,-.8709;.5443,-1.2729,-.0271;1.3042,-.6717,.9915;2.6473,-1.0341,1.1478;3.2495,-1.9728,.311;-1.3897,-.8475,-.3209;.6991,.4296,1.8111;.7754,1.7793,1.0745;.4409,1.7264,-.3926;-.7994,1.1923,-.8313;-1.1049,1.2481,-2.2046;-.1983,1.7556,-3.1367;1.026,2.2471,-2.693;1.3337,2.2444,-1.3302;-1.9329,-2.8932,.4224;-2.8921,-2.9232,1.4636;.5816,-2.6751,-1.6747;-.9538,-3.7558,.9893;-2.5407,-3.8227,-.4614;2.2921,2.6497,-.9908;3.2314,-.5598,1.9437;4.2991,-2.2444,.454;2.96,-3.2856,-1.3835;-1.7141,1.4192,.088;1.2083,.5296,2.7823;-.3484,.1894,2.0387;1.7909,2.1941,1.1848;.0683,2.4675,1.5697;-3.8922,-.7108,-.9196;-2.361,2.0888,1.0211;-2.4689,1.5171,2.1705;-2.0027,1.8997,3.2279;-3.1708,.3425,2.1649;-3.5169,.21,1.2627;-2.0841,.8863,-2.5337;1.7499,2.6464,-3.4101;-.4486,1.7722,-4.2012;/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="2.500941"
                              y3="-2.553443"
                              z3="-0.712131"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157611"
                              y3="-2.206216"
                              z3="-0.873377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.541919"
                              y3="-1.273634"
                              z3="-0.028631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301004"
                              y3="-0.67362"
                              z3="0.991265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644069"
                              y3="-1.035531"
                              z3="1.148097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.247302"
                              y3="-1.97266"
                              z3="0.310389"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392838"
                              y3="-0.849342"
                              z3="-0.322366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.694627"
                              y3="0.426237"
                              z3="1.811804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.770947"
                              y3="1.776601"
                              z3="1.076631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.438741"
                              y3="1.72466"
                              z3="-0.390951"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.800412"
                              y3="1.189927"
                              z3="-0.831555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10442"
                              y3="1.2464"
                              z3="-2.204963"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.197035"
                              y3="1.754234"
                              z3="-3.136051"/>
                        <atom elementType="C"
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                              x3="1.026319"
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                              y3="-2.897911"
                              z3="0.418708"/>
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                              y3="-2.934741"
                              z3="1.459447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.581248"
                              y3="-2.67325"
                              z3="-1.678441"/>
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                              y3="-3.756167"
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                              y3="2.649941"
                              z3="-0.986691"/>
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                              y3="-0.562092"
                              z3="1.945132"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.296965"
                              y3="-2.244023"
                              z3="0.453743"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.959693"
                              y3="-3.283024"
                              z3="-1.386354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.714153"
                              y3="1.419053"
                              z3="0.084186"/>
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                              id="a26"
                              x3="1.202249"
                              y3="0.525614"
                              z3="2.783738"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.352805"
                              y3="0.184998"
                              z3="2.037934"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786221"
                              y3="2.191482"
                              z3="1.188903"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.062313"
                              y3="2.463498"
                              z3="1.571511"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.896506"
                              y3="-0.712678"
                              z3="-0.917494"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.363575"
                              y3="2.094111"
                              z3="1.013303"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.463882"
                              y3="1.533303"
                              z3="2.168596"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.998893"
                              y3="1.930861"
                              z3="3.220957"/>
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                              id="a34"
                              x3="-3.153329"
                              y3="0.351266"
                              z3="2.175889"/>
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                              id="a35"
                              x3="-3.504313"
                              y3="0.207749"
                              z3="1.277097"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.083491"
                              y3="0.884744"
                              z3="-2.534833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.750862"
                              y3="2.646185"
                              z3="-3.406564"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446174"
                              y3="1.770869"
                              z3="-4.200793"/>
                     </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="2.498067"
                              y3="-2.553189"
                              z3="-0.716003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.155011"
                              y3="-2.204339"
                              z3="-0.876218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540895"
                              y3="-1.272019"
                              z3="-0.030092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.301068"
                              y3="-0.673847"
                              z3="0.990012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.64383"
                              y3="-1.037333"
                              z3="1.145748"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.245567"
                              y3="-1.974286"
                              z3="0.306742"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.393851"
                              y3="-0.846551"
                              z3="-0.322035"/>
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                              y3="1.724965"
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                              y3="2.650221"
                              z3="-0.987392"/>
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                              x3="3.228108"
                              y3="-0.565201"
                              z3="1.942799"/>
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                              y3="-3.28254"
                              z3="-1.391234"/>
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                              id="a27"
                              x3="-0.35156"
                              y3="0.186662"
                              z3="2.03764"/>
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                              x3="1.790016"
                              y3="2.19042"
                              z3="1.187666"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.066876"
                              y3="2.464687"
                              z3="1.570653"/>
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                              id="a30"
                              x3="-3.895822"
                              y3="-0.710505"
                              z3="-0.918342"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.365079"
                              y3="2.088743"
                              z3="1.017836"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.4703"
                              y3="1.520943"
                              z3="2.169137"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.00182"
                              y3="1.906696"
                              z3="3.224501"/>
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                              x3="-3.1718"
                              y3="0.345991"
                              z3="2.168794"/>
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                              id="a35"
                              x3="-3.521638"
                              y3="0.211868"
                              z3="1.268394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081338"
                              y3="0.88666"
                              z3="-2.536928"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753557"
                              y3="2.648397"
                              z3="-3.407129"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443323"
                              y3="1.773859"
                              z3="-4.201752"/>
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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="-2.554976"
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                              y3="-2.206009"
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                              y3="-1.272965"
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                        <atom elementType="C"
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                              x3="1.301039"
                              y3="-0.674082"
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                              id="a5"
                              x3="2.643983"
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                              y3="-3.284917"
                              z3="-1.391968"/>
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                              z3="-0.920478"/>
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                              z3="1.014196"/>
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                              y3="0.885497"
                              z3="-2.536451"/>
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                              y3="2.650995"
                              z3="-3.404806"/>
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                              id="a38"
                              x3="-0.443709"
                              y3="1.775277"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.555484"
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                        <atom elementType="C"
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                              y3="2.652196"
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                              x3="-0.441772"
                              y3="1.777343"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
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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"/>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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               </module>
               <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>
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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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                              y3="2.65518"
                              z3="-3.40615"/>
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                              id="a38"
                              x3="-0.442816"
                              y3="1.7798"
                              z3="-4.2013"/>
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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"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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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/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 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:2.4859,-2.5612,-.7186;1.1429,-2.2085,-.8721;.5367,-1.272,-.0248;1.3046,-.6731,.9893;2.6472,-1.04,1.1376;3.2411,-1.9813,.2978;-1.3983,-.8426,-.3092;.707,.4291,1.813;.7762,1.7792,1.0762;.4425,1.7264,-.391;-.7958,1.1901,-.8318;-1.1019,1.2494,-2.2048;-.1963,1.7615,-3.1353;1.0268,2.2544,-2.6901;1.3341,2.249,-1.3273;-1.9245,-2.89,.4405;-2.9861,-2.957,1.3744;.5598,-2.6738,-1.6732;-.9644,-3.6859,1.1241;-2.3818,-3.871,-.4789;2.2912,2.6564,-.9867;3.2377,-.5673,1.9297;4.2906,-2.2565,.4348;2.9373,-3.2939,-1.3943;-1.7077,1.4143,.0843;1.2248,.5296,2.7795;-.3383,.1896,2.0507;1.7893,2.1996,1.187;.0647,2.4628,1.5715;-3.8963,-.711,-.9263;-2.3598,2.0857,1.0154;-2.4674,1.5191,2.1672;-1.9931,1.9011,3.2214;-3.179,.3504,2.1687;-3.529,.2169,1.2682;-2.0804,.8862,-2.5344;1.7497,2.6576,-3.4059;-.4467,1.7807,-4.1997;/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="2.482885"
                              y3="-2.560726"
                              z3="-0.720598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140069"
                              y3="-2.20696"
                              z3="-0.872687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.535432"
                              y3="-1.270061"
                              z3="-0.024676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.304694"
                              y3="-0.672353"
                              z3="0.988666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.647165"
                              y3="-1.040179"
                              z3="1.135763"/>
                        <atom elementType="C"
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                              x3="3.239588"
                              y3="-1.981716"
                              z3="0.29516"/>
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                              x3="-1.399512"
                              y3="-0.839744"
                              z3="-0.308092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.708456"
                              y3="0.429547"
                              z3="1.813129"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777963"
                              y3="1.779484"
                              z3="1.07577"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.445196"
                              y3="1.726815"
                              z3="-0.39196"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793355"
                              y3="1.191727"
                              z3="-0.83307"/>
                        <atom elementType="C"
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                              x3="-1.101114"
                              y3="1.249602"
                              z3="-2.205596"/>
                        <atom elementType="C"
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                              x3="-0.194386"
                              y3="1.760201"
                              z3="-3.13605"/>
                        <atom elementType="C"
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                              x3="1.029344"
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                              z3="-2.691204"/>
                        <atom elementType="C"
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                              x3="1.337152"
                              y3="2.247874"
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                              y3="-2.887311"
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                              x3="-2.993905"
                              y3="-2.958229"
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                              y3="-2.671449"
                              z3="-1.673513"/>
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                              z3="-0.988251"/>
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                              y3="-0.568127"
                              z3="1.927407"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.289039"
                              y3="-2.257702"
                              z3="0.431015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.933053"
                              y3="-3.293664"
                              z3="-1.396947"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710203"
                              y3="1.415634"
                              z3="0.086538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.227206"
                              y3="0.52957"
                              z3="2.779153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.336851"
                              y3="0.190888"
                              z3="2.05198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.79103"
                              y3="2.199882"
                              z3="1.187097"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.066076"
                              y3="2.462807"
                              z3="1.570918"/>
                        <atom elementType="Br"
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                              x3="-3.896613"
                              y3="-0.706326"
                              z3="-0.928097"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.364147"
                              y3="2.084835"
                              z3="1.020903"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.473475"
                              y3="1.515615"
                              z3="2.170994"/>
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                              id="a33"
                              x3="-2.000565"
                              y3="1.895077"
                              z3="3.22679"/>
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                              id="a34"
                              x3="-3.185204"
                              y3="0.346856"
                              z3="2.169161"/>
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                              y3="0.213573"
                              z3="1.267343"/>
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                              id="a36"
                              x3="-2.079744"
                              y3="0.886952"
                              z3="-2.53558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752494"
                              y3="2.654436"
                              z3="-3.407437"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444448"
                              y3="1.778822"
                              z3="-4.200546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.270746"
                              z3="-0.022003"/>
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                              id="a5"
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                              id="a9"
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                              y3="1.780721"
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                              y3="2.088737"
                              z3="1.016615"/>
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                              y3="1.522854"
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                              y3="1.905028"
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                              y3="0.220554"
                              z3="1.270454"/>
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                              y3="0.884911"
                              z3="-2.531953"/>
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                              x3="1.749912"
                              y3="2.652068"
                              z3="-3.406774"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447343"
                              y3="1.776086"
                              z3="-4.19871"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.479943"
                              y3="-2.559148"
                              z3="-0.721007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.136967"
                              y3="-2.205188"
                              z3="-0.871418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.533213"
                              y3="-1.268835"
                              z3="-0.022156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303799"
                              y3="-0.671408"
                              z3="0.990306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646383"
                              y3="-1.039376"
                              z3="1.135757"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.237786"
                              y3="-1.980725"
                              z3="0.294197"/>
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                              x3="-1.402563"
                              y3="-0.838129"
                              z3="-0.301906"/>
                        <atom elementType="C"
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                              y3="0.430866"
                              z3="1.815077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777963"
                              y3="1.780437"
                              z3="1.076704"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44525"
                              y3="1.726253"
                              z3="-0.391072"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793724"
                              y3="1.191569"
                              z3="-0.831283"/>
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                              x3="-1.101708"
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                              z3="-2.20375"/>
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                              z3="-3.135153"/>
                        <atom elementType="C"
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                              z3="-2.691263"/>
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                              y3="2.244701"
                              z3="-1.32853"/>
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                              y3="-2.891636"
                              z3="0.437504"/>
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                              y3="-2.979045"
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                              y3="-2.669026"
                              z3="-1.672103"/>
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                              z3="-0.989068"/>
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                              y3="-0.567506"
                              z3="1.926779"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.287363"
                              y3="-2.256847"
                              z3="0.428782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.929314"
                              y3="-3.29171"
                              z3="-1.39829"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709898"
                              y3="1.41714"
                              z3="0.08767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.228726"
                              y3="0.53115"
                              z3="2.780445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.336349"
                              y3="0.192731"
                              z3="2.055212"/>
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                              id="a28"
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                              y3="2.201144"
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                              id="a29"
                              x3="0.065935"
                              y3="2.464071"
                              z3="1.571223"/>
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                              x3="-3.899164"
                              y3="-0.70446"
                              z3="-0.921511"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.364758"
                              y3="2.089174"
                              z3="1.020779"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.472435"
                              y3="1.523382"
                              z3="2.172588"/>
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                              id="a33"
                              x3="-1.996899"
                              y3="1.904788"
                              z3="3.226547"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.185542"
                              y3="0.355364"
                              z3="2.175213"/>
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                              x3="-3.535064"
                              y3="0.220699"
                              z3="1.274623"/>
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                              id="a36"
                              x3="-2.080722"
                              y3="0.884927"
                              z3="-2.53293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753331"
                              y3="2.646961"
                              z3="-3.408277"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444589"
                              y3="1.772141"
                              z3="-4.199665"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.558283"
                              z3="-0.719159"/>
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                              y3="-1.269388"
                              z3="-0.019988"/>
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                              id="a4"
                              x3="1.302143"
                              y3="-0.671063"
                              z3="0.992601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644905"
                              y3="-1.038545"
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                              x3="-1.404953"
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                              z3="-0.297882"/>
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                              z3="1.816762"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776406"
                              y3="1.781482"
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                        <atom elementType="C"
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                              z3="-0.988005"/>
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                              z3="1.928635"/>
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                              z3="-0.914476"/>
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                              y3="2.094149"
                              z3="1.015938"/>
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                              y3="1.53202"
                              z3="2.170045"/>
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                              y3="1.918397"
                              z3="3.222238"/>
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                              z3="2.177147"/>
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                              y3="0.224385"
                              z3="1.277286"/>
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                              x3="-2.082707"
                              y3="0.882973"
                              z3="-2.529659"/>
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                              x3="1.751173"
                              y3="2.643271"
                              z3="-3.407194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446899"
                              y3="1.768417"
                              z3="-4.197904"/>
                     </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="2.478374"
                              y3="-2.555104"
                              z3="-0.721037"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.13521"
                              y3="-2.201728"
                              z3="-0.87116"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.53055"
                              y3="-1.267276"
                              z3="-0.020456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.300799"
                              y3="-0.67045"
                              z3="0.992689"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.643527"
                              y3="-1.037916"
                              z3="1.137946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.235608"
                              y3="-1.977875"
                              z3="0.295285"/>
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                              id="a7"
                              x3="-1.406329"
                              y3="-0.837346"
                              z3="-0.297236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705687"
                              y3="0.432085"
                              z3="1.817151"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776585"
                              y3="1.781139"
                              z3="1.077861"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.444167"
                              y3="1.725054"
                              z3="-0.389862"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795278"
                              y3="1.1910"
                              z3="-0.829424"/>
                        <atom elementType="C"
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                              x3="-1.102383"
                              y3="1.243832"
                              z3="-2.202141"/>
                        <atom elementType="C"
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                              x3="-0.194023"
                              y3="1.748001"
                              z3="-3.134416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.030734"
                              y3="2.239214"
                              z3="-2.691096"/>
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                              x3="1.337825"
                              y3="2.239847"
                              z3="-1.328183"/>
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                              y3="-2.897708"
                              z3="0.427491"/>
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                              y3="-2.999042"
                              z3="1.336331"/>
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                              x3="0.550775"
                              y3="-2.664592"
                              z3="-1.67287"/>
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                              z3="1.119753"/>
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                              z3="-0.514795"/>
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                              y3="2.645637"
                              z3="-0.989237"/>
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                              y3="-0.566559"
                              z3="1.929532"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.285301"
                              y3="-2.253626"
                              z3="0.429725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.928354"
                              y3="-3.286242"
                              z3="-1.399452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710676"
                              y3="1.418975"
                              z3="0.087633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224817"
                              y3="0.532413"
                              z3="2.782932"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339859"
                              y3="0.194475"
                              z3="2.056228"/>
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                              id="a28"
                              x3="1.790183"
                              y3="2.200438"
                              z3="1.188425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065518"
                              y3="2.466305"
                              z3="1.571634"/>
                        <atom elementType="Br"
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                              x3="-3.903552"
                              y3="-0.703048"
                              z3="-0.91066"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.363879"
                              y3="2.095897"
                              z3="1.020424"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.468596"
                              y3="1.534246"
                              z3="2.174386"/>
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                              id="a33"
                              x3="-1.992612"
                              y3="1.920625"
                              z3="3.226377"/>
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                              id="a34"
                              x3="-3.178543"
                              y3="0.364212"
                              z3="2.182353"/>
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                              x3="-3.530853"
                              y3="0.226543"
                              z3="1.283432"/>
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                              id="a36"
                              x3="-2.081962"
                              y3="0.882398"
                              z3="-2.530631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.755227"
                              y3="2.636202"
                              z3="-3.40872"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443625"
                              y3="1.762682"
                              z3="-4.199073"/>
                     </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="-2.556076"
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                              y3="-1.268254"
                              z3="-0.020143"/>
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                              id="a4"
                              x3="1.301056"
                              y3="-0.670807"
                              z3="0.993033"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.643815"
                              y3="-1.038108"
                              z3="1.138557"/>
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                              id="a6"
                              x3="3.236124"
                              y3="-1.978339"
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                              x3="-1.405839"
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                              z3="-0.297474"/>
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                              id="a8"
                              x3="0.705902"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.776388"
                              y3="1.781102"
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                              z3="-0.389352"/>
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                              x3="-0.796031"
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                              x3="-1.103051"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.029136"
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                              y3="-2.666251"
                              z3="-1.672008"/>
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                              y3="-3.686671"
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                              y3="2.647109"
                              z3="-0.988709"/>
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                              y3="-0.566372"
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                              id="a23"
                              x3="4.285834"
                              y3="-2.253902"
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                        <atom elementType="H"
                              id="a24"
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                              z3="-1.397921"/>
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                              id="a29"
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                              y3="-0.704606"
                              z3="-0.911024"/>
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                              y3="2.095677"
                              z3="1.017625"/>
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                              id="a32"
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                              y3="1.534922"
                              z3="2.172259"/>
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                              x3="-1.990366"
                              y3="1.922525"
                              z3="3.223742"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.17629"
                              y3="0.365048"
                              z3="2.181225"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.527724"
                              y3="0.225903"
                              z3="1.28213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.082515"
                              y3="0.882387"
                              z3="-2.530055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753262"
                              y3="2.638863"
                              z3="-3.408039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.445234"
                              y3="1.764723"
                              z3="-4.198492"/>
                     </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:2.4791,-2.5561,-.7199;1.136,-2.2029,-.8704;.531,-1.2683,-.0201;1.3011,-.6708,.993;2.6438,-1.0381,1.1386;3.2361,-1.9783,.2963;-1.4058,-.8384,-.2975;.7059,.4322,1.8171;.7764,1.7811,1.0779;.4432,1.725,-.3894;-.796,1.1903,-.8288;-1.1031,1.2442,-2.2017;-.1954,1.7494,-3.1339;1.0291,2.241,-2.6905;1.3364,2.2409,-1.3277;-1.9162,-2.8985,.4268;-2.9951,-2.9987,1.3378;.5518,-2.6663,-1.672;-.9549,-3.6867,1.1171;-2.3371,-3.8745,-.5152;2.2946,2.6471,-.9887;3.2359,-.5664,1.93;4.2858,-2.2539,.431;2.9293,-3.2874,-1.3979;-1.7093,1.4183,.0864;1.2251,.5329,2.7829;-.3396,.1945,2.0563;1.7899,2.2006,1.188;.0655,2.4662,1.572;-3.9036,-.7046,-.911;-2.3615,2.0957,1.0176;-2.4663,1.5349,2.1723;-1.9904,1.9225,3.2237;-3.1763,.365,2.1812;-3.5277,.2259,1.2821;-2.0825,.8824,-2.5301;1.7533,2.6389,-3.408;-.4452,1.7647,-4.1985;/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="2.480182"
                              y3="-2.557042"
                              z3="-0.720234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.137145"
                              y3="-2.203525"
                              z3="-0.871133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.532493"
                              y3="-1.268082"
                              z3="-0.021531"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.302371"
                              y3="-0.6708"
                              z3="0.991557"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.644996"
                              y3="-1.038385"
                              z3="1.137584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.237212"
                              y3="-1.979047"
                              z3="0.295823"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.403716"
                              y3="-0.838007"
                              z3="-0.30045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706867"
                              y3="0.431646"
                              z3="1.815798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777528"
                              y3="1.78086"
                              z3="1.076843"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.444724"
                              y3="1.72568"
                              z3="-0.390876"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794636"
                              y3="1.191397"
                              z3="-0.830508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.102262"
                              y3="1.245556"
                              z3="-2.203078"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.19459"
                              y3="1.751621"
                              z3="-3.135046"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.03003"
                              y3="2.243109"
                              z3="-2.69164"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.337708"
                              y3="2.242186"
                              z3="-1.328866"/>
                        <atom elementType="P"
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                              x3="-1.917496"
                              y3="-2.894655"
                              z3="0.431541"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.995275"
                              y3="-2.986736"
                              z3="1.344728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.552765"
                              y3="-2.667082"
                              z3="-1.672472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.957025"
                              y3="-3.681854"
                              z3="1.124116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.342271"
                              y3="-3.874318"
                              z3="-0.504884"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.295914"
                              y3="2.648188"
                              z3="-0.989793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.237017"
                              y3="-0.566665"
                              z3="1.929138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.286808"
                              y3="-2.254886"
                              z3="0.430845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.930226"
                              y3="-3.288935"
                              z3="-1.397794"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710967"
                              y3="1.41834"
                              z3="0.08802"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.225793"
                              y3="0.531983"
                              z3="2.781694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.338636"
                              y3="0.193805"
                              z3="2.054799"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.791088"
                              y3="2.200257"
                              z3="1.187412"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.066446"
                              y3="2.465715"
                              z3="1.571033"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.900799"
                              y3="-0.703513"
                              z3="-0.916056"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.364055"
                              y3="2.092717"
                              z3="1.021835"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470589"
                              y3="1.528143"
                              z3="2.174258"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.995741"
                              y3="1.911712"
                              z3="3.227775"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.181393"
                              y3="0.358707"
                              z3="2.178481"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.532269"
                              y3="0.223223"
                              z3="1.278673"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081622"
                              y3="0.883724"
                              z3="-2.531791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.753959"
                              y3="2.641483"
                              z3="-3.409069"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444611"
                              y3="1.767441"
                              z3="-4.199591"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4802,-2.557,-.7202;1.1371,-2.2035,-.8711;.5325,-1.2681,-.0215;1.3024,-.6708,.9916;2.645,-1.0384,1.1376;3.2372,-1.979,.2958;-1.4037,-.838,-.3004;.7069,.4316,1.8158;.7775,1.7809,1.0768;.4447,1.7257,-.3909;-.7946,1.1914,-.8305;-1.1023,1.2456,-2.2031;-.1946,1.7516,-3.135;1.03,2.2431,-2.6916;1.3377,2.2422,-1.3289;-1.9175,-2.8947,.4315;-2.9953,-2.9867,1.3447;.5528,-2.6671,-1.6725;-.957,-3.6819,1.1241;-2.3423,-3.8743,-.5049;2.2959,2.6482,-.9898;3.237,-.5667,1.9291;4.2868,-2.2549,.4308;2.9302,-3.2889,-1.3978;-1.711,1.4183,.088;1.2258,.532,2.7817;-.3386,.1938,2.0548;1.7911,2.2003,1.1874;.0664,2.4657,1.571;-3.9008,-.7035,-.9161;-2.3641,2.0927,1.0218;-2.4706,1.5281,2.1743;-1.9957,1.9117,3.2278;-3.1814,.3587,2.1785;-3.5323,.2232,1.2787;-2.0816,.8837,-2.5318;1.754,2.6415,-3.4091;-.4446,1.7674,-4.1996;/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="2.481913"
                              y3="-2.558057"
                              z3="-0.719463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138828"
                              y3="-2.204998"
                              z3="-0.870797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.533732"
                              y3="-1.269191"
                              z3="-0.02188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303291"
                              y3="-0.671163"
                              z3="0.991231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646008"
                              y3="-1.03836"
                              z3="1.137595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.238626"
                              y3="-1.979267"
                              z3="0.296394"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.402224"
                              y3="-0.839468"
                              z3="-0.302266"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.707436"
                              y3="0.431338"
                              z3="1.815432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776821"
                              y3="1.780741"
                              z3="1.076997"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443777"
                              y3="1.725887"
                              z3="-0.390458"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.79519"
                              y3="1.190762"
                              z3="-0.830377"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.102287"
                              y3="1.246082"
                              z3="-2.20316"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.195168"
                              y3="1.75367"
                              z3="-3.134754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.028924"
                              y3="2.245787"
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                        <atom elementType="C"
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                              x3="1.336391"
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                              y3="-2.89417"
                              z3="0.432706"/>
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                              x3="-2.991277"
                              y3="-2.979097"
                              z3="1.35414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.554689"
                              y3="-2.669289"
                              z3="-1.671883"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.959276"
                              y3="-3.686301"
                              z3="1.119504"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.357624"
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                              z3="-0.499527"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.294194"
                              y3="2.65062"
                              z3="-0.988608"/>
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                              id="a22"
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                              y3="-0.566149"
                              z3="1.929058"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.288279"
                              y3="-2.25474"
                              z3="0.431732"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.932269"
                              y3="-3.290246"
                              z3="-1.396501"/>
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                              id="a25"
                              x3="-1.709691"
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                              z3="0.086805"/>
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                              id="a26"
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                              y3="0.531975"
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                              id="a27"
                              x3="-0.337855"
                              y3="0.192866"
                              z3="2.054649"/>
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                              id="a28"
                              x3="1.78992"
                              y3="2.201237"
                              z3="1.187629"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065033"
                              y3="2.464682"
                              z3="1.571417"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.899664"
                              y3="-0.705521"
                              z3="-0.918738"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361989"
                              y3="2.090898"
                              z3="1.019169"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469196"
                              y3="1.52629"
                              z3="2.171776"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.99446"
                              y3="1.909862"
                              z3="3.225242"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.18078"
                              y3="0.357463"
                              z3="2.175735"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.530666"
                              y3="0.221635"
                              z3="1.275534"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081282"
                              y3="0.883601"
                              z3="-2.532187"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752591"
                              y3="2.645349"
                              z3="-3.407917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44514"
                              y3="1.770093"
                              z3="-4.199311"/>
                     </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:2.4819,-2.5581,-.7195;1.1388,-2.205,-.8708;.5337,-1.2692,-.0219;1.3033,-.6712,.9912;2.646,-1.0384,1.1376;3.2386,-1.9793,.2964;-1.4022,-.8395,-.3023;.7074,.4313,1.8154;.7768,1.7807,1.077;.4438,1.7259,-.3905;-.7952,1.1908,-.8304;-1.1023,1.2461,-2.2032;-.1952,1.7537,-3.1348;1.0289,2.2458,-2.6909;1.3364,2.244,-1.3281;-1.92,-2.8942,.4327;-2.9913,-2.9791,1.3541;.5547,-2.6693,-1.6719;-.9593,-3.6863,1.1195;-2.3576,-3.8721,-.4995;2.2942,2.6506,-.9886;3.2378,-.5661,1.9291;4.2883,-2.2547,.4317;2.9323,-3.2902,-1.3965;-1.7097,1.4172,.0868;1.2266,.532,2.7812;-.3379,.1929,2.0546;1.7899,2.2012,1.1876;.065,2.4647,1.5714;-3.8997,-.7055,-.9187;-2.362,2.0909,1.0192;-2.4692,1.5263,2.1718;-1.9945,1.9099,3.2252;-3.1808,.3575,2.1757;-3.5307,.2216,1.2755;-2.0813,.8836,-2.5322;1.7526,2.6453,-3.4079;-.4451,1.7701,-4.1993;/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="2.483827"
                              y3="-2.55826"
                              z3="-0.719171"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140722"
                              y3="-2.205647"
                              z3="-0.871281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.534948"
                              y3="-1.269767"
                              z3="-0.022947"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.303702"
                              y3="-0.671479"
                              z3="0.99057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.646452"
                              y3="-1.038273"
                              z3="1.137771"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.239832"
                              y3="-1.979056"
                              z3="0.296994"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.400703"
                              y3="-0.84048"
                              z3="-0.304979"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706981"
                              y3="0.430633"
                              z3="1.814634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776742"
                              y3="1.78025"
                              z3="1.076709"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443919"
                              y3="1.726004"
                              z3="-0.390836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794822"
                              y3="1.190643"
                              z3="-0.831143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101838"
                              y3="1.246599"
                              z3="-2.203944"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.194869"
                              y3="1.755212"
                              z3="-3.135149"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.02898"
                              y3="2.247605"
                              z3="-2.690871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.336367"
                              y3="2.245077"
                              z3="-1.328048"/>
                        <atom elementType="P"
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                              x3="-1.921696"
                              y3="-2.892813"
                              z3="0.434589"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.983533"
                              y3="-2.969562"
                              z3="1.367625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.557066"
                              y3="-2.67037"
                              z3="-1.672463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.958929"
                              y3="-3.690358"
                              z3="1.112297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.375622"
                              y3="-3.868691"
                              z3="-0.491866"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.293978"
                              y3="2.651885"
                              z3="-0.988253"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.237576"
                              y3="-0.565879"
                              z3="1.929593"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.289491"
                              y3="-2.254206"
                              z3="0.432953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.934759"
                              y3="-3.290466"
                              z3="-1.395807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710097"
                              y3="1.416605"
                              z3="0.086371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.225357"
                              y3="0.531038"
                              z3="2.78082"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.338428"
                              y3="0.191838"
                              z3="2.053006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78991"
                              y3="2.200498"
                              z3="1.187676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065041"
                              y3="2.464191"
                              z3="1.57127"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.898422"
                              y3="-0.706449"
                              z3="-0.920916"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.362578"
                              y3="2.089458"
                              z3="1.019218"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470194"
                              y3="1.523742"
                              z3="2.171221"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.996509"
                              y3="1.906762"
                              z3="3.225364"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.18088"
                              y3="0.354356"
                              z3="2.173637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.530317"
                              y3="0.21928"
                              z3="1.273141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080636"
                              y3="0.883896"
                              z3="-2.533341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752521"
                              y3="2.647946"
                              z3="-3.407597"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444779"
                              y3="1.772198"
                              z3="-4.199708"/>
                     </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:2.4838,-2.5583,-.7192;1.1407,-2.2056,-.8713;.5349,-1.2698,-.0229;1.3037,-.6715,.9906;2.6465,-1.0383,1.1378;3.2398,-1.9791,.297;-1.4007,-.8405,-.305;.707,.4306,1.8146;.7767,1.7803,1.0767;.4439,1.726,-.3908;-.7948,1.1906,-.8311;-1.1018,1.2466,-2.2039;-.1949,1.7552,-3.1351;1.029,2.2476,-2.6909;1.3364,2.2451,-1.328;-1.9217,-2.8928,.4346;-2.9835,-2.9696,1.3676;.5571,-2.6704,-1.6725;-.9589,-3.6904,1.1123;-2.3756,-3.8687,-.4919;2.294,2.6519,-.9883;3.2376,-.5659,1.9296;4.2895,-2.2542,.433;2.9348,-3.2905,-1.3958;-1.7101,1.4166,.0864;1.2254,.531,2.7808;-.3384,.1918,2.053;1.7899,2.2005,1.1877;.065,2.4642,1.5713;-3.8984,-.7064,-.9209;-2.3626,2.0895,1.0192;-2.4702,1.5237,2.1712;-1.9965,1.9068,3.2254;-3.1809,.3544,2.1736;-3.5303,.2193,1.2731;-2.0806,.8839,-2.5333;1.7525,2.6479,-3.4076;-.4448,1.7722,-4.1997;/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="2.485853"
                              y3="-2.558499"
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                              id="a2"
                              x3="1.142709"
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                              z3="-0.871589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.536242"
                              y3="-1.270474"
                              z3="-0.023808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.304268"
                              y3="-0.6718"
                              z3="0.990085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.647083"
                              y3="-1.038131"
                              z3="1.137989"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.241195"
                              y3="-1.978811"
                              z3="0.29763"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.399146"
                              y3="-0.841669"
                              z3="-0.307372"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706757"
                              y3="0.430041"
                              z3="1.814041"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776375"
                              y3="1.779898"
                              z3="1.076669"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443609"
                              y3="1.726142"
                              z3="-0.390838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794929"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.101595"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.194835"
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                              z3="-3.135222"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.028711"
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                              y3="2.246142"
                              z3="-1.327702"/>
                        <atom elementType="P"
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                              y3="-2.891954"
                              z3="0.435661"/>
                        <atom elementType="H"
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                              y3="-2.960847"
                              z3="1.38005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.559517"
                              y3="-2.671628"
                              z3="-1.672807"/>
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                              id="a19"
                              x3="-0.959283"
                              y3="-3.695418"
                              z3="1.104228"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-3.865191"
                              z3="-0.485285"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="2.653203"
                              z3="-0.987594"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-0.565475"
                              z3="1.930083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.290884"
                              y3="-2.253578"
                              z3="0.434137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.937353"
                              y3="-3.290729"
                              z3="-1.395007"/>
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                              id="a25"
                              x3="-1.709953"
                              y3="1.415901"
                              z3="0.085793"/>
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                              id="a26"
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                              y3="0.530369"
                              z3="2.780545"/>
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                              id="a27"
                              x3="-0.338689"
                              y3="0.190806"
                              z3="2.05175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789451"
                              y3="2.20031"
                              z3="1.187878"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064515"
                              y3="2.463553"
                              z3="1.571398"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.897247"
                              y3="-0.708247"
                              z3="-0.922959"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.362537"
                              y3="2.088015"
                              z3="1.018109"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470372"
                              y3="1.521902"
                              z3="2.169982"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.997109"
                              y3="1.904774"
                              z3="3.224328"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.180829"
                              y3="0.352416"
                              z3="2.171766"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.529894"
                              y3="0.217579"
                              z3="1.271074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080207"
                              y3="0.884105"
                              z3="-2.533998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.752155"
                              y3="2.650322"
                              z3="-3.406994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444659"
                              y3="1.773986"
                              z3="-4.199797"/>
                     </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="2.487972"
                              y3="-2.558631"
                              z3="-0.718201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.1448"
                              y3="-2.207062"
                              z3="-0.87188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.537537"
                              y3="-1.271091"
                              z3="-0.024733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.304694"
                              y3="-0.672038"
                              z3="0.989609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.647556"
                              y3="-1.037892"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.242518"
                              y3="-1.978456"
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                              id="a7"
                              x3="-1.397562"
                              y3="-0.842766"
                              z3="-0.309921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706273"
                              y3="0.429513"
                              z3="1.813349"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776122"
                              y3="1.779548"
                              z3="1.076454"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443387"
                              y3="1.726258"
                              z3="-0.39104"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.79503"
                              y3="1.190386"
                              z3="-0.831853"/>
                        <atom elementType="C"
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                              x3="-1.101456"
                              y3="1.247497"
                              z3="-2.204817"/>
                        <atom elementType="C"
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                              x3="-0.194841"
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                              z3="-3.135459"/>
                        <atom elementType="C"
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                              x3="1.028497"
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                              z3="-2.690497"/>
                        <atom elementType="C"
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                              z3="-1.327612"/>
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                              z3="0.436474"/>
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                              y3="-2.95213"
                              z3="1.392694"/>
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                              id="a18"
                              x3="0.562172"
                              y3="-2.672793"
                              z3="-1.673209"/>
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                              y3="2.654143"
                              z3="-0.987259"/>
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                              id="a22"
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                              y3="-0.564982"
                              z3="1.930855"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29222"
                              y3="-2.252835"
                              z3="0.435723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.940128"
                              y3="-3.290874"
                              z3="-1.393985"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710271"
                              y3="1.415457"
                              z3="0.085419"/>
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                              id="a26"
                              x3="1.223284"
                              y3="0.529723"
                              z3="2.780288"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339279"
                              y3="0.189899"
                              z3="2.050177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78926"
                              y3="2.199771"
                              z3="1.187846"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064357"
                              y3="2.463175"
                              z3="1.571364"/>
                        <atom elementType="Br"
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                              x3="-3.896099"
                              y3="-0.709225"
                              z3="-0.924762"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.362661"
                              y3="2.086959"
                              z3="1.017906"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470762"
                              y3="1.520008"
                              z3="2.169372"/>
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                              id="a33"
                              x3="-1.998707"
                              y3="1.902813"
                              z3="3.224264"/>
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                              id="a34"
                              x3="-3.179959"
                              y3="0.349768"
                              z3="2.169913"/>
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                              id="a35"
                              x3="-3.528518"
                              y3="0.215271"
                              z3="1.26896"/>
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                              id="a36"
                              x3="-2.079938"
                              y3="0.884414"
                              z3="-2.534742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.75187"
                              y3="2.652237"
                              z3="-3.406688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.444617"
                              y3="1.775546"
                              z3="-4.200039"/>
                     </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="-2.558991"
                              z3="-0.717241"/>
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                              z3="-0.871792"/>
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                              id="a3"
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                              y3="-1.271865"
                              z3="-0.025376"/>
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                              id="a4"
                              x3="1.305372"
                              y3="-0.672298"
                              z3="0.989308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.648287"
                              y3="-1.037639"
                              z3="1.138998"/>
                        <atom elementType="C"
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                              x3="3.244081"
                              y3="-1.978194"
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                              x3="-1.395759"
                              y3="-0.84398"
                              z3="-0.312209"/>
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                              id="a8"
                              x3="0.706038"
                              y3="0.429038"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.775937"
                              y3="1.779212"
                              z3="1.076203"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443145"
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                              z3="-0.391266"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795148"
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                              x3="-1.101514"
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                              id="a13"
                              x3="-0.195217"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.02793"
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                              y3="-2.890473"
                              z3="0.436569"/>
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                              y3="-2.943991"
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                              id="a18"
                              x3="0.565025"
                              y3="-2.674319"
                              z3="-1.67316"/>
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                              x3="-0.960318"
                              y3="-3.707147"
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                              x3="2.29223"
                              y3="2.655307"
                              z3="-0.987118"/>
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                              id="a22"
                              x3="3.237497"
                              y3="-0.56436"
                              z3="1.931723"/>
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                              id="a23"
                              x3="4.293802"
                              y3="-2.25216"
                              z3="0.437602"/>
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                              id="a24"
                              x3="2.943099"
                              y3="-3.291335"
                              z3="-1.392491"/>
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                              id="a25"
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                              y3="1.414928"
                              z3="0.085147"/>
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                              y3="0.529258"
                              z3="2.780062"/>
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                              id="a27"
                              x3="-0.339591"
                              y3="0.189009"
                              z3="2.048755"/>
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                              id="a28"
                              x3="1.789074"
                              y3="2.19941"
                              z3="1.187729"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064189"
                              y3="2.462764"
                              z3="1.57125"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.894751"
                              y3="-0.710567"
                              z3="-0.926336"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36281"
                              y3="2.085803"
                              z3="1.017239"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470931"
                              y3="1.518452"
                              z3="2.168559"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999308"
                              y3="1.901148"
                              z3="3.22365"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.17966"
                              y3="0.347943"
                              z3="2.168488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.528077"
                              y3="0.213811"
                              z3="1.26742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079849"
                              y3="0.884579"
                              z3="-2.535234"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.751103"
                              y3="2.654451"
                              z3="-3.406518"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.445073"
                              y3="1.777253"
                              z3="-4.200182"/>
                     </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="2.492716"
                              y3="-2.55917"
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                              id="a2"
                              x3="1.149485"
                              y3="-2.208757"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.540524"
                              y3="-1.272461"
                              z3="-0.02573"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.305923"
                              y3="-0.672275"
                              z3="0.989296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.648883"
                              y3="-1.037059"
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                        <atom elementType="C"
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                              z3="-0.314253"/>
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                              z3="1.812181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.775811"
                              y3="1.77912"
                              z3="1.07577"/>
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                              x3="0.442767"
                              y3="1.726478"
                              z3="-0.391637"/>
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                              z3="-0.832361"/>
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                              x3="-1.102089"
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                              x3="0.568063"
                              y3="-2.675787"
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                              y3="-3.29165"
                              z3="-1.390337"/>
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                              id="a25"
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                              z3="0.085346"/>
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                              z3="2.779969"/>
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                              x3="-0.340139"
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                        <atom elementType="H"
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                              z3="1.570958"/>
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                              z3="-0.927415"/>
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                              id="a31"
                              x3="-2.362359"
                              y3="2.085535"
                              z3="1.017762"/>
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                              y3="1.51732"
                              z3="2.16868"/>
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                              y3="1.900443"
                              z3="3.224423"/>
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                              y3="0.345535"
                              z3="2.167221"/>
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                              y3="0.211376"
                              z3="1.265835"/>
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                              id="a36"
                              x3="-2.080382"
                              y3="0.884797"
                              z3="-2.535434"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.750188"
                              y3="2.655282"
                              z3="-3.40689"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446032"
                              y3="1.778045"
                              z3="-4.200369"/>
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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="-2.559773"
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                              y3="-1.272955"
                              z3="-0.025239"/>
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                              y3="-0.672261"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.649578"
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                        <atom elementType="C"
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                              id="a9"
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                              y3="2.248785"
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                              y3="-2.890998"
                              z3="0.4334"/>
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                              y3="-2.936418"
                              z3="1.416781"/>
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                              id="a18"
                              x3="0.569391"
                              y3="-2.677088"
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                              x3="-0.962501"
                              y3="-3.71914"
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                              y3="-3.849251"
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                              id="a21"
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                              y3="2.656324"
                              z3="-0.988322"/>
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                              id="a22"
                              x3="3.237834"
                              y3="-0.562686"
                              z3="1.933696"/>
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                              id="a23"
                              x3="4.2963"
                              y3="-2.25105"
                              z3="0.44173"/>
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                              id="a24"
                              x3="2.947566"
                              y3="-3.292529"
                              z3="-1.388524"/>
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                              id="a25"
                              x3="-1.710442"
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                              z3="0.085624"/>
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                              y3="0.529714"
                              z3="2.779965"/>
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                              id="a27"
                              x3="-0.339769"
                              y3="0.188647"
                              z3="2.047041"/>
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                              id="a28"
                              x3="1.789435"
                              y3="2.199068"
                              z3="1.18672"/>
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                              id="a29"
                              x3="0.064727"
                              y3="2.462957"
                              z3="1.570565"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.892715"
                              y3="-0.711056"
                              z3="-0.927165"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.362464"
                              y3="2.085325"
                              z3="1.01739"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470619"
                              y3="1.517547"
                              z3="2.168571"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.00006"
                              y3="1.900554"
                              z3="3.223971"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178055"
                              y3="0.346281"
                              z3="2.167695"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.526279"
                              y3="0.212417"
                              z3="1.266512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080824"
                              y3="0.884428"
                              z3="-2.535065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748848"
                              y3="2.656408"
                              z3="-3.407438"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447407"
                              y3="1.778732"
                              z3="-4.200293"/>
                     </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="-2.559506"
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                              y3="-2.209895"
                              z3="-0.86872"/>
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                              id="a3"
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                              y3="-1.272962"
                              z3="-0.024576"/>
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                              x3="1.306911"
                              y3="-0.67148"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.649951"
                              y3="-1.035503"
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                              y3="-0.84593"
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                              x3="0.776142"
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                              z3="-1.385612"/>
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                              z3="0.086709"/>
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                              z3="1.570121"/>
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                              z3="-0.92724"/>
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                              x3="-2.36016"
                              y3="2.08712"
                              z3="1.020028"/>
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                              y3="1.517963"
                              z3="2.170463"/>
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                              y3="1.902577"
                              z3="3.227373"/>
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                              z3="2.166942"/>
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                              y3="0.208683"
                              z3="1.26486"/>
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                              y3="0.884187"
                              z3="-2.534378"/>
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                              id="a37"
                              x3="1.747873"
                              y3="2.653871"
                              z3="-3.408715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449062"
                              y3="1.776839"
                              z3="-4.200328"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.671942"
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                              z3="-0.989481"/>
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                              id="a22"
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                              y3="-0.561311"
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                              id="a23"
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                              y3="-3.293436"
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                              x3="-0.339322"
                              y3="0.189091"
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                              y3="2.19936"
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                        <atom elementType="H"
                              id="a29"
                              x3="0.065293"
                              y3="2.463449"
                              z3="1.570038"/>
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                              id="a30"
                              x3="-3.891704"
                              y3="-0.71072"
                              z3="-0.92671"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361844"
                              y3="2.085726"
                              z3="1.017773"/>
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                              id="a32"
                              x3="-2.470411"
                              y3="1.518165"
                              z3="2.169052"/>
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                              x3="-2.00017"
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                              z3="3.224507"/>
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                              x3="-3.177973"
                              y3="0.347002"
                              z3="2.168144"/>
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                              id="a35"
                              x3="-3.526178"
                              y3="0.213191"
                              z3="1.266966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081599"
                              y3="0.883686"
                              z3="-2.534351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747208"
                              y3="2.656717"
                              z3="-3.408351"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449248"
                              y3="1.778628"
                              z3="-4.200152"/>
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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="-2.559398"
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                        <atom elementType="C"
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                              y3="-1.272318"
                              z3="-0.024793"/>
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                              x3="1.305886"
                              y3="-0.671842"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.648824"
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                              id="a9"
                              x3="0.776129"
                              y3="1.77967"
                              z3="1.075368"/>
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                              y3="-3.292128"
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                              y3="1.517386"
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                              y3="0.20704"
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                              y3="0.884668"
                              z3="-2.535258"/>
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                              id="a37"
                              x3="1.749547"
                              y3="2.654669"
                              z3="-3.407713"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446918"
                              y3="1.77754"
                              z3="-4.200495"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.559513"
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                              y3="-1.272449"
                              z3="-0.02445"/>
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                              y3="2.654228"
                              z3="-3.407661"/>
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                              x3="-0.447378"
                              y3="1.776879"
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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"/>
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                        <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="a7 a11" order="S"/>
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                        <bond atomRefs2="a14 a37" 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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                  </molecule>
               </module>
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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>
                     </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.883412"
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                              x3="1.749044"
                              y3="2.652604"
                              z3="-3.408178"/>
                        <atom elementType="H"
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                              x3="-0.447784"
                              y3="1.775383"
                              z3="-4.19987"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 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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                        <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:2.4929,-2.5599,-.7145;1.1497,-2.2094,-.87;.541,-1.2728,-.0246;1.3066,-.6724,.99;2.6496,-1.0372,1.1406;3.2461,-1.9781,.3023;-1.3934,-.845,-.3131;.7064,.429,1.8125;.7762,1.779,1.0757;.443,1.7266,-.3918;-.7955,1.1903,-.8322;-1.103,1.2484,-2.2048;-.1974,1.7601,-3.1357;1.026,2.2534,-2.6911;1.3342,2.2487,-1.3285;-1.9304,-2.8914,.4329;-2.9524,-2.9394,1.4112;.5681,-2.6767,-1.6712;-.9628,-3.717,1.0697;-2.4514,-3.8511,-.4745;2.2915,2.6562,-.9885;3.2382,-.5632,1.9334;4.2958,-2.2517,.4409;2.9462,-3.2927,-1.389;-1.7103,1.4156,.0858;1.2219,.5296,2.7803;-.3393,.1888,2.0479;1.7894,2.1992,1.1871;.0645,2.4624,1.5711;-3.8933,-.7122,-.9277;-2.3627,2.0859,1.0165;-2.471,1.5197,2.1685;-2.001,1.9051,3.2233;-3.1772,.3478,2.1693;-3.5225,.2096,1.2673;-2.0812,.8846,-2.5347;1.7486,2.656,-3.4076;-.4478,1.7784,-4.2001;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.494422"
                              y3="-2.560036"
                              z3="-0.713103"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151155"
                              y3="-2.210039"
                              z3="-0.869207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.541786"
                              y3="-1.273013"
                              z3="-0.024729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306952"
                              y3="-0.671672"
                              z3="0.98986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.649963"
                              y3="-1.036093"
                              z3="1.14118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.247043"
                              y3="-1.977368"
                              z3="0.303666"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392593"
                              y3="-0.845783"
                              z3="-0.314161"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706469"
                              y3="0.43008"
                              z3="1.811984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776653"
                              y3="1.779813"
                              z3="1.074902"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442878"
                              y3="1.726536"
                              z3="-0.392268"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795534"
                              y3="1.18978"
                              z3="-0.832236"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.102742"
                              y3="1.247727"
                              z3="-2.205115"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.197462"
                              y3="1.759841"
                              z3="-3.136018"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.025763"
                              y3="2.253452"
                              z3="-2.69168"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333964"
                              y3="2.248803"
                              z3="-1.329082"/>
                        <atom elementType="P"
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                              x3="-1.932148"
                              y3="-2.891443"
                              z3="0.431941"/>
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                              id="a17"
                              x3="-2.947608"
                              y3="-2.936709"
                              z3="1.417255"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.569979"
                              y3="-2.678049"
                              z3="-1.67025"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.963823"
                              y3="-3.722113"
                              z3="1.061132"/>
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                              x3="-2.463321"
                              y3="-3.847394"
                              z3="-0.473342"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291141"
                              y3="2.656508"
                              z3="-0.989138"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.238179"
                              y3="-0.561531"
                              z3="1.933879"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.296803"
                              y3="-2.250546"
                              z3="0.442807"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.948171"
                              y3="-3.293117"
                              z3="-1.386917"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710437"
                              y3="1.414619"
                              z3="0.086155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.221901"
                              y3="0.531022"
                              z3="2.779703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339265"
                              y3="0.189689"
                              z3="2.04729"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790014"
                              y3="2.199678"
                              z3="1.185699"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06548"
                              y3="2.463971"
                              z3="1.569947"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.892233"
                              y3="-0.70891"
                              z3="-0.926621"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361301"
                              y3="2.085321"
                              z3="1.019066"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470337"
                              y3="1.516162"
                              z3="2.169487"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000385"
                              y3="1.8977"
                              z3="3.225695"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178336"
                              y3="0.345259"
                              z3="2.166899"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.526913"
                              y3="0.213365"
                              z3="1.265717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.080987"
                              y3="0.883789"
                              z3="-2.534755"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748179"
                              y3="2.656326"
                              z3="-3.408127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448148"
                              y3="1.778338"
                              z3="-4.200375"/>
                     </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:2.4944,-2.56,-.7131;1.1512,-2.21,-.8692;.5418,-1.273,-.0247;1.307,-.6717,.9899;2.65,-1.0361,1.1412;3.247,-1.9774,.3037;-1.3926,-.8458,-.3142;.7065,.4301,1.812;.7767,1.7798,1.0749;.4429,1.7265,-.3923;-.7955,1.1898,-.8322;-1.1027,1.2477,-2.2051;-.1975,1.7598,-3.136;1.0258,2.2535,-2.6917;1.334,2.2488,-1.3291;-1.9321,-2.8914,.4319;-2.9476,-2.9367,1.4173;.57,-2.678,-1.6703;-.9638,-3.7221,1.0611;-2.4633,-3.8474,-.4733;2.2911,2.6565,-.9891;3.2382,-.5615,1.9339;4.2968,-2.2505,.4428;2.9482,-3.2931,-1.3869;-1.7104,1.4146,.0862;1.2219,.531,2.7797;-.3393,.1897,2.0473;1.79,2.1997,1.1857;.0655,2.464,1.5699;-3.8922,-.7089,-.9266;-2.3613,2.0853,1.0191;-2.4703,1.5162,2.1695;-2.0004,1.8977,3.2257;-3.1783,.3453,2.1669;-3.5269,.2134,1.2657;-2.081,.8838,-2.5348;1.7482,2.6563,-3.4081;-.4481,1.7783,-4.2004;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.495031"
                              y3="-2.560095"
                              z3="-0.713142"/>
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                              z3="-0.869379"/>
                        <atom elementType="C"
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                              x3="0.542226"
                              y3="-1.273357"
                              z3="-0.024844"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.307148"
                              y3="-0.672262"
                              z3="0.989914"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650179"
                              y3="-1.036475"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.247481"
                              y3="-1.977513"
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                              x3="-1.39197"
                              y3="-0.846026"
                              z3="-0.314555"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706108"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.776054"
                              y3="1.779044"
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                        <atom elementType="C"
                              id="a10"
                              x3="0.44263"
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                              z3="-0.392058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795822"
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                        <atom elementType="C"
                              id="a12"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.197914"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.025405"
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                              y3="-2.934748"
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                              x3="0.570695"
                              y3="-2.678202"
                              z3="-1.670526"/>
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                              y3="2.656534"
                              z3="-0.988767"/>
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                              y3="-0.561992"
                              z3="1.934323"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.297251"
                              y3="-2.250604"
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                              y3="-3.293042"
                              z3="-1.386992"/>
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                              z3="0.085754"/>
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                              z3="-0.927746"/>
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                              x3="-2.361887"
                              y3="2.08582"
                              z3="1.017164"/>
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                              x3="-2.470583"
                              y3="1.518543"
                              z3="2.168598"/>
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                              id="a33"
                              x3="-2.001566"
                              y3="1.903024"
                              z3="3.224115"/>
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                              id="a34"
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                              y3="0.346353"
                              z3="2.167736"/>
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                              y3="0.21085"
                              z3="1.266171"/>
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                              id="a36"
                              x3="-2.081416"
                              y3="0.884165"
                              z3="-2.534851"/>
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                              id="a37"
                              x3="1.747866"
                              y3="2.656692"
                              z3="-3.407779"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448484"
                              y3="1.778835"
                              z3="-4.200191"/>
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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"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.560019"
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                              y3="-2.210237"
                              z3="-0.868851"/>
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                              x3="0.542311"
                              y3="-1.273248"
                              z3="-0.024548"/>
                        <atom elementType="C"
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                              x3="1.307193"
                              y3="-0.6718"
                              z3="0.990123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650228"
                              y3="-1.035984"
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                              z3="-0.314391"/>
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                              id="a9"
                              x3="0.776576"
                              y3="1.779578"
                              z3="1.074952"/>
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                              z3="-0.392298"/>
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                              y3="-3.293075"
                              z3="-1.386158"/>
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                              y3="0.530803"
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                              z3="-0.926922"/>
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                              y3="2.085746"
                              z3="1.018537"/>
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                              y3="1.517567"
                              z3="2.169471"/>
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                              y3="1.900632"
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                              z3="1.266309"/>
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                              y3="0.883922"
                              z3="-2.534463"/>
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                              id="a37"
                              x3="1.747686"
                              y3="2.655981"
                              z3="-3.408382"/>
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                              id="a38"
                              x3="-0.448874"
                              y3="1.778244"
                              z3="-4.200253"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="1.016667"/>
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                              z3="-4.200001"/>
                     </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="2.492681"
                              y3="-2.559409"
                              z3="-0.713728"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.149423"
                              y3="-2.209068"
                              z3="-0.869197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.540511"
                              y3="-1.272344"
                              z3="-0.024043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306228"
                              y3="-0.671453"
                              z3="0.990369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.649212"
                              y3="-1.036197"
                              z3="1.141058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.24578"
                              y3="-1.977328"
                              z3="0.303012"/>
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                              x3="-1.394128"
                              y3="-0.844874"
                              z3="-0.312215"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706385"
                              y3="0.430473"
                              z3="1.812642"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776813"
                              y3="1.780039"
                              z3="1.075204"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44316"
                              y3="1.726388"
                              z3="-0.392014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795354"
                              y3="1.189858"
                              z3="-0.83184"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10272"
                              y3="1.24722"
                              z3="-2.204675"/>
                        <atom elementType="C"
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                              x3="-0.197159"
                              y3="1.758452"
                              z3="-3.135804"/>
                        <atom elementType="C"
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                              x3="1.026261"
                              y3="2.251838"
                              z3="-2.691681"/>
                        <atom elementType="C"
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                              x3="1.334447"
                              y3="2.247838"
                              z3="-1.32907"/>
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                              x3="-1.930334"
                              y3="-2.892506"
                              z3="0.430678"/>
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                              x3="-2.952185"
                              y3="-2.943676"
                              z3="1.409077"/>
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                              x3="0.567923"
                              y3="-2.67654"
                              z3="-1.670325"/>
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                              y3="2.655393"
                              z3="-0.989322"/>
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                              id="a22"
                              x3="3.237843"
                              y3="-0.561949"
                              z3="1.933636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.295535"
                              y3="-2.250771"
                              z3="0.441665"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.946041"
                              y3="-3.292264"
                              z3="-1.388044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710043"
                              y3="1.415102"
                              z3="0.086323"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.222178"
                              y3="0.531398"
                              z3="2.780164"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339358"
                              y3="0.19056"
                              z3="2.048367"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790227"
                              y3="2.199783"
                              z3="1.185946"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06574"
                              y3="2.464422"
                              z3="1.57008"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.893876"
                              y3="-0.708875"
                              z3="-0.924862"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36169"
                              y3="2.086074"
                              z3="1.018816"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470233"
                              y3="1.518604"
                              z3="2.17006"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999411"
                              y3="1.901507"
                              z3="3.225423"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178424"
                              y3="0.347794"
                              z3="2.169549"/>
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                              x3="-3.526726"
                              y3="0.21383"
                              z3="1.268434"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081106"
                              y3="0.883511"
                              z3="-2.534154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748847"
                              y3="2.654041"
                              z3="-3.408331"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447779"
                              y3="1.77647"
                              z3="-4.200183"/>
                     </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,-2.5594,-.7137;1.1494,-2.2091,-.8692;.5405,-1.2723,-.024;1.3062,-.6715,.9904;2.6492,-1.0362,1.1411;3.2458,-1.9773,.303;-1.3941,-.8449,-.3122;.7064,.4305,1.8126;.7768,1.78,1.0752;.4432,1.7264,-.392;-.7954,1.1899,-.8318;-1.1027,1.2472,-2.2047;-.1972,1.7585,-3.1358;1.0263,2.2518,-2.6917;1.3344,2.2478,-1.3291;-1.9303,-2.8925,.4307;-2.9522,-2.9437,1.4091;.5679,-2.6765,-1.6703;-.9622,-3.7193,1.0652;-2.4509,-3.8501,-.479;2.2918,2.6554,-.9893;3.2378,-.5619,1.9336;4.2955,-2.2508,.4417;2.946,-3.2923,-1.388;-1.71,1.4151,.0863;1.2222,.5314,2.7802;-.3394,.1906,2.0484;1.7902,2.1998,1.1859;.0657,2.4644,1.5701;-3.8939,-.7089,-.9249;-2.3617,2.0861,1.0188;-2.4702,1.5186,2.1701;-1.9994,1.9015,3.2254;-3.1784,.3478,2.1695;-3.5267,.2138,1.2684;-2.0811,.8835,-2.5342;1.7488,2.654,-3.4083;-.4478,1.7765,-4.2002;/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="-2.559449"
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                              y3="-1.272529"
                              z3="-0.024012"/>
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                              id="a4"
                              x3="1.306373"
                              y3="-0.671793"
                              z3="0.990451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.649377"
                              y3="-1.036429"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.245979"
                              y3="-1.977434"
                              z3="0.302954"/>
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                              x3="-1.393917"
                              y3="-0.844943"
                              z3="-0.31198"/>
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                              id="a8"
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                              y3="0.429884"
                              z3="1.81281"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776365"
                              y3="1.779638"
                              z3="1.075581"/>
                        <atom elementType="C"
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                              x3="0.442859"
                              y3="1.726343"
                              z3="-0.39176"/>
                        <atom elementType="C"
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                              x3="-0.795715"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.103181"
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                              x3="-0.197564"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.025932"
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                              id="a18"
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                              z3="-0.989068"/>
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                              id="a22"
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                              y3="-0.562239"
                              z3="1.933757"/>
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                              id="a23"
                              x3="4.295749"
                              y3="-2.250844"
                              z3="0.44156"/>
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                              y3="-3.292234"
                              z3="-1.388205"/>
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                              y3="0.530745"
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                              x3="-0.339443"
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                        <atom elementType="H"
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                              y3="2.463587"
                              z3="1.570507"/>
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                              y3="-0.710193"
                              z3="-0.924963"/>
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                              x3="-2.36157"
                              y3="2.087213"
                              z3="1.017883"/>
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                              x3="-2.46998"
                              y3="1.520289"
                              z3="2.169463"/>
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                              z3="3.224664"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.177181"
                              y3="0.348901"
                              z3="2.16941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.525073"
                              y3="0.21395"
                              z3="1.268258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081543"
                              y3="0.883653"
                              z3="-2.533958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748559"
                              y3="2.653905"
                              z3="-3.408083"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448133"
                              y3="1.776488"
                              z3="-4.199961"/>
                     </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:2.4929,-2.5594,-.7138;1.1496,-2.2092,-.8693;.5407,-1.2725,-.024;1.3064,-.6718,.9905;2.6494,-1.0364,1.1411;3.246,-1.9774,.303;-1.3939,-.8449,-.312;.7063,.4299,1.8128;.7764,1.7796,1.0756;.4429,1.7263,-.3918;-.7957,1.19,-.8317;-1.1032,1.2474,-2.2044;-.1976,1.7585,-3.1356;1.0259,2.2518,-2.6914;1.3342,2.2477,-1.3288;-1.9301,-2.8928,.4304;-2.9514,-2.9441,1.4094;.5681,-2.6766,-1.6704;-.9618,-3.7199,1.0642;-2.4516,-3.85,-.4792;2.2916,2.6552,-.9891;3.238,-.5622,1.9338;4.2957,-2.2508,.4416;2.9463,-3.2922,-1.3882;-1.7104,1.4156,.0861;1.2219,.5307,2.7804;-.3394,.1897,2.0483;1.7897,2.1996,1.1866;.0649,2.4636,1.5705;-3.8935,-.7102,-.925;-2.3616,2.0872,1.0179;-2.47,1.5203,2.1695;-1.9998,1.9043,3.2247;-3.1772,.3489,2.1694;-3.5251,.214,1.2683;-2.0815,.8837,-2.534;1.7486,2.6539,-3.4081;-.4481,1.7765,-4.2;/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">-3848.736005652135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737144857357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.737985570836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.738670561018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739219267032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739673236089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740018809266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740266097642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740435736622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740557253943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740638703726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740697471941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740733233299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740754305350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740767891649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740776127269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740777811522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740772879848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740774450366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740771565818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740778872061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740781780742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740787363299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740786326241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740789217823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740784555270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740785267783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740780478141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740778758659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740772140459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740770856993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740774576875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740777025318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740785120255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740788748892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791586204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793482930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794066838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794276759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793728427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793518200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792949581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794123813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794148775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794377378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795244932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792056238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794547173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792455686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793584703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792843887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795342940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794571152</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.055284 -0.038541 -0.015102 -0.022395 -0.042805 -0.064776 -0.817410 -0.021776 -0.025596 0.012376 -0.096305 0.010126 -0.059160 -0.031416 -0.050092 0.644874 -0.006126 0.037539 -0.035534 -0.040115 0.018983 0.020052 0.018479 0.019209 0.143254 0.025529 0.051711 0.014587 0.049091 -0.201448 -0.253775 0.043806 -0.273886 -0.086920 0.047295 0.039528 0.020964 0.021055</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0174 6.0396 6.0999 6.0892 6.0376 6.0246 18.1590 5.9518 5.9244 6.0734 6.3285 5.9708 6.0248 6.0104 6.0241 14.8223 0.9178 0.9918 0.9697 0.9801 1.0225 1.0225 1.0157 1.0145 0.6105 0.9999 0.9176 1.0150 0.9348 35.4469 8.4386 5.7107 8.3466 8.2597 0.8125 0.9535 1.0104 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 35.0000 8.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0174 -0.0396 -0.0999 -0.0892 -0.0376 -0.0246 -0.1590 0.0482 0.0756 -0.0734 -0.3285 0.0292 -0.0248 -0.0104 -0.0241 0.1777 0.0822 0.0082 0.0303 0.0199 -0.0225 -0.0225 -0.0157 -0.0145 0.3895 0.0001 0.0824 -0.0150 0.0652 -0.4469 -0.4386 0.2893 -0.3466 -0.2597 0.1875 0.0465 -0.0104 -0.0109</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8077 3.8742 3.8715 4.0157 3.8529 3.8070 3.1703 3.9566 3.9897 4.0392 3.6397 3.8482 3.8455 3.8293 3.8808 3.7652 0.9834 0.9794 0.9653 0.9633 0.9891 0.9882 0.9780 0.9781 0.8647 0.9826 1.0431 0.9821 1.0129 0.9704 2.0056 4.4475 2.1103 2.1595 1.0667 1.0039 0.9777 0.9790</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8077 3.8742 3.8715 4.0157 3.8529 3.8070 3.1703 3.9566 3.9897 4.0392 3.6397 3.8482 3.8455 3.8293 3.8808 3.7652 0.9834 0.9794 0.9653 0.9633 0.9891 0.9882 0.9780 0.9781 0.8647 0.9826 1.0431 0.9821 1.0129 0.9704 2.0056 4.4475 2.1103 2.1595 1.0667 1.0039 0.9777 0.9790</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.3702 1.3816 0.9812 1.3854 0.9782 1.4031 0.7699 0.1298 1.4019 1.0522 1.3721 0.9793 0.9832 0.5007 0.7668 0.6051 1.0822 0.9202 0.8873 1.0683 0.9246 0.8951 1.3220 1.4440 1.3079 0.3091 1.3921 0.9564 1.3913 0.9829 1.3654 0.9779 0.9726 0.9352 0.9253 0.9287 0.4516 0.1106 1.3455 1.8875 1.1283 0.9037</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 29 34 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.017360 -0.039550 -0.099886 -0.089176 -0.037562 -0.024570 -0.159028 0.048214 0.075551 -0.073434 -0.328521 0.029221 -0.024847 -0.010437 -0.024085 0.177677 0.082166 0.008180 0.030298 0.019873 -0.022468 -0.022529 -0.015686 -0.014504 0.389487 0.000144 0.082389 -0.014985 0.065237 -0.446917 -0.438552 0.289278 -0.346566 -0.259665 0.187524 0.046461 -0.010425 -0.010947</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
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            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        y3="0.348031"
                        z3="2.169312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.525555"
                        y3="0.213571"
                        z3="1.268064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.081625"
                        y3="0.883586"
                        z3="-2.533893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.748203"
                        y3="2.654167"
                        z3="-3.408475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.44855"
                        y3="1.776648"
                        z3="-4.200051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4935,-2.5596,-.7132;1.1503,-2.2095,-.8689;.5411,-1.2727,-.024;1.3067,-.6716,.9904;2.6497,-1.0361,1.1414;3.2465,-1.9773,.3036;-1.3934,-.8452,-.3125;.7065,.4303,1.8126;.7767,1.7799,1.0752;.4429,1.7264,-.392;-.7957,1.19,-.8317;-1.1032,1.2474,-2.2045;-.1978,1.7586,-3.1357;1.0257,2.252,-2.6917;1.3341,2.2479,-1.3292;-1.931,-2.8927,.4298;-2.9502,-2.9425,1.411;.5689,-2.6772,-1.67;-.9628,-3.7217,1.0613;-2.456,-3.8487,-.4791;2.2915,2.6554,-.9895;3.2381,-.5617,1.934;4.2962,-2.2506,.4424;2.9471,-3.2926,-1.3873;-1.7104,1.4155,.0865;1.222,.5312,2.7802;-.3393,.1902,2.048;1.7901,2.1997,1.1859;.0656,2.4641,1.5702;-3.8932,-.7094,-.9254;-2.3615,2.0866,1.0187;-2.4702,1.5192,2.17;-2.0001,1.9026,3.2254;-3.1777,.348,2.1693;-3.5256,.2136,1.2681;-2.0816,.8836,-2.5339;1.7482,2.6542,-3.4085;-.4486,1.7766,-4.2001;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3848.67488622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.50651578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6526.18140200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10738.66707554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4212.48567354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7606.00930914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.33442291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02430991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999979332192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999979332192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999958664384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.947689391592</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.543954343063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.491643734655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061119430</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">-3848.73600565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28083287</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01949113</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">-3848.43284911</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02232368</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28083287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30315655</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43284911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43190490</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">0.03550932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01655923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07310900</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43190490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07310900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.50501390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23099176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060894933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060707393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060549814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060425570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060316155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060227959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060172121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060143555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060130356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060124826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060122644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060127181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060125626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060135601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060139543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060147198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060157665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060178924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060180042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060196277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060200421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060198557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060192204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060194900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060183249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060185515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060187210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060185697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060197013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060200720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060198001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060191564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060187603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060185152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060181731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060179448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060174036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060170256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060161600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060160238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060170173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060162157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060164109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060164848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060157472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060159971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060155227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060154354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060161185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060160721</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="418">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="418">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.4544 -2099.3360 -1699.2591 -1530.2447 -1530.2142 -1530.2102 -519.1124 -517.7218 -517.1850 -277.8941 -275.9507 -275.8437 -275.8157 -275.8077 -275.7728 -275.7524 -275.6982 -275.6852 -275.6804 -275.6544 -275.6259 -275.3245 -275.3211 -275.0880 -233.7747 -178.4462 -174.1651 -174.0459 -174.0293 -127.8308 -127.8209 -127.7760 -92.6047 -67.6672 -67.6381 -67.6256 -67.5283 -67.5269 -56.5905 -56.5564 -55.7325 -26.1703 -23.2435 -22.5697 -21.0203 -20.7602 -19.1971 -18.0353 -17.7331 -17.6067 -16.7118 -16.4774 -16.0630 -14.8015 -13.9305 -13.7654 -13.4048 -12.7444 -12.2890 -11.4929 -11.1728 -10.5525 -10.3719 -9.8618 -9.6826 -9.3872 -9.2320 -9.0709 -9.0380 -8.8378 -8.6880 -8.5544 -8.3466 -8.2694 -8.0689 -8.0136 -7.7175 -7.2666 -7.2062 -7.0447 -6.8509 -6.6772 -6.2896 -6.1542 -6.0818 -5.8261 -5.2002 -4.9216 -4.7160 -4.5965 -4.2593 -4.1664 -4.0580 -4.0281 -3.9277 -3.7300 -3.5271 -3.4787 -3.2044 -2.8194 1.2688 2.6250 2.7741 2.8355 3.0850 3.3755 3.5160 3.8883 4.4352 4.6202 4.7274 5.2505 5.3686 5.7365 5.8938 6.1057 6.1883 6.3943 6.8267 6.9925 7.0798 7.2004 7.4443 7.5206 7.9806 8.0862 8.2462 8.5954 8.8032 9.3551 9.6450 10.1297 10.2820 10.5448 10.8167 10.9561 11.1026 11.2112 11.4925 11.6262 11.8956 12.0475 12.1701 12.3638 12.7014 13.0807 13.3478 13.4402 13.7571 13.9845 14.1926 14.2923 14.7007 14.8828 15.0871 15.1670 15.3179 15.4429 15.6396 15.7641 15.9556 16.0191 16.1657 16.4080 16.5580 16.8428 17.0866 17.2457 17.3777 17.5155 17.7288 17.9005 18.1793 18.3098 18.5390 18.6425 18.7167 18.9964 19.3545 19.4898 19.5317 19.6963 19.9906 20.1701 20.3538 20.4491 20.5511 20.7374 20.8109 20.8666 21.0322 21.1259 21.3054 21.4666 21.5895 21.7806 21.8567 21.9535 22.2888 22.4855 22.5302 22.6234 22.7657 23.0151 23.0612 23.1525 23.2750 23.3790 23.6622 23.7685 23.8209 24.0307 24.3415 24.5223 24.7189 25.0751 25.2668 25.7701 25.9418 26.0601 26.5118 26.6529 26.9382 27.0542 27.3071 28.0779 28.2653 28.4988 28.9913 29.2569 29.4714 29.5888 29.7550 30.3354 30.5473 30.9526 31.5961 31.7701 32.1414 32.5662 32.8039 33.1123 33.5248 33.8056 34.2746 34.7872 34.9811 35.3144 35.8294 36.1670 36.4153 36.5472 36.7785 37.3813 37.5674 37.6489 37.7422 38.1873 38.4084 38.7932 39.0319 39.1676 39.5827 39.8800 40.5998 40.8645 41.7687 42.1416 42.5574 43.4164 43.5752 43.6851 44.1914 44.9299 45.2654 45.3463 46.1109 46.8074 47.3726 47.6236 48.1497 48.3437 48.5258 48.7454 48.9047 49.0126 49.2129 49.3831 49.6250 49.8354 50.0870 50.2194 50.5944 50.6278 50.7951 50.9331 51.0769 51.2908 51.7004 51.7683 51.9867 52.1700 52.3681 52.4333 52.5858 53.1595 53.2830 53.4803 53.8182 54.2728 54.9302 55.2704 55.4631 55.8206 55.9643 56.0180 56.1732 56.3539 56.5541 56.8745 57.1076 57.3810 57.7879 58.0109 58.4707 58.7118 59.4923 59.6629 59.9944 60.4591 60.8101 61.2102 61.3966 61.7897 61.9916 62.1962 62.3845 62.9435 63.2955 63.5054 63.8444 64.1183 64.5237 65.3033 65.5587 65.8222 65.9321 66.1980 66.2698 66.5505 66.6388 66.7344 67.7047 68.3397 68.4006 68.6943 68.9186 69.1874 69.3254 69.8154 70.1219 70.5794 71.0515 71.1771 72.3245 72.8365 73.3167 73.8126 74.0583 74.4145 75.0266 75.0732 75.3416 75.6970 76.0643 76.4450 77.0632 77.3547 77.6678 77.8469 78.4220 79.5142 80.1478 80.2230 81.0433 81.2485 81.3220 81.6605 81.8412 82.5705 83.6394 83.8224 84.0902 84.9492 85.3157 86.5166 86.9208 87.3088 87.4605 87.9463 90.7984 90.9266 91.0618 93.3290 94.2741 98.5615 98.8800 99.5224 100.1458 100.6138 101.2636 101.5640 101.9209 104.0788 105.9387 108.0314 110.2076 1407.4956</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.015758 -0.049611 -0.094002 -0.090474 -0.036553 -0.023923 -0.172587 0.031805 0.067818 -0.068136 -0.278568 0.036723 -0.021269 -0.009784 -0.025845 0.194157 0.060522 0.004985 0.021801 0.034019 -0.020858 -0.019764 -0.014018 -0.013550 0.336444 0.009181 0.095596 -0.012748 0.086169 -0.442023 -0.431218 0.261707 -0.358136 -0.271397 0.198364 0.049339 -0.008271 -0.010136</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.054169 -0.042552 -0.017837 -0.022648 -0.041185 -0.063809 -0.810453 -0.018418 -0.024545 0.025485 -0.073417 0.020036 -0.058800 -0.026779 -0.049039 0.650442 -0.015782 0.035410 -0.041186 -0.032846 0.020339 0.021041 0.019154 0.019647 0.110818 0.029170 0.056209 0.017246 0.056302 -0.202385 -0.266072 0.024452 -0.288703 -0.093283 0.051087 0.043513 0.021777 0.021781</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0158 6.0496 6.0940 6.0905 6.0366 6.0239 18.1726 5.9682 5.9322 6.0681 6.2786 5.9633 6.0213 6.0098 6.0258 14.8058 0.9395 0.9950 0.9782 0.9660 1.0209 1.0198 1.0140 1.0136 0.6636 0.9908 0.9044 1.0127 0.9138 35.4420 8.4312 5.7383 8.3581 8.2714 0.8016 0.9507 1.0083 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 35.0000 8.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0158 -0.0496 -0.0940 -0.0905 -0.0366 -0.0239 -0.1726 0.0318 0.0678 -0.0681 -0.2786 0.0367 -0.0213 -0.0098 -0.0258 0.1942 0.0605 0.0050 0.0218 0.0340 -0.0209 -0.0198 -0.0140 -0.0136 0.3364 0.0092 0.0956 -0.0127 0.0862 -0.4420 -0.4312 0.2617 -0.3581 -0.2714 0.1984 0.0493 -0.0083 -0.0101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8076 3.8781 3.8734 4.0046 3.8543 3.8090 3.1424 3.9811 3.9679 4.0442 3.6919 3.8702 3.8352 3.8283 3.8902 3.7857 0.9709 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9166 0.9834 1.0041 0.9851 1.0249 0.9689 2.0013 4.5001 2.1172 2.1565 1.0456 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8076 3.8781 3.8734 4.0046 3.8543 3.8090 3.1424 3.9811 3.9679 4.0442 3.6919 3.8702 3.8352 3.8283 3.8902 3.7857 0.9709 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9166 0.9834 1.0041 0.9851 1.0249 0.9689 2.0013 4.5001 2.1172 2.1565 1.0456 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.3701 1.3819 0.9812 1.3852 0.9813 1.4052 0.7684 0.1290 1.4018 1.0469 1.3735 0.9796 0.9835 0.4659 0.7579 0.5998 0.1043 1.0839 0.9204 0.9010 1.0579 0.9240 0.8917 1.3169 1.4510 1.3244 0.3948 1.3918 0.9526 1.3882 0.9835 1.3628 0.9775 0.9741 0.9434 0.9218 0.9363 0.4131 0.1007 1.3910 1.9252 1.0964 0.8888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 6 33 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 29 34 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060157257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794924453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.92454 -66.13367 1.79086 45.87221 -48.52740 -2.65519 21.86920 -23.71715 -1.84795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
