<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.483087" y3="-2.624468" z3="-0.742077"/>
                  <atom elementType="C" id="a2" x3="1.136417" y3="-2.279848" z3="-0.873021"/>
                  <atom elementType="C" id="a3" x3="0.547537" y3="-1.335949" z3="-0.023491"/>
                  <atom elementType="C" id="a4" x3="1.327473" y3="-0.708962" z3="0.962727"/>
                  <atom elementType="C" id="a5" x3="2.672206" y3="-1.078681" z3="1.094229"/>
                  <atom elementType="C" id="a6" x3="3.251188" y3="-2.032708" z3="0.258057"/>
                  <atom elementType="Pd" id="a7" x3="-1.377258" y3="-0.902439" z3="-0.328887"/>
                  <atom elementType="C" id="a8" x3="0.741741" y3="0.407103" z3="1.77711"/>
                  <atom elementType="C" id="a9" x3="0.802043" y3="1.765139" z3="1.050114"/>
                  <atom elementType="C" id="a10" x3="0.491562" y3="1.756737" z3="-0.421727"/>
                  <atom elementType="C" id="a11" x3="-0.693076" y3="1.161108" z3="-0.919452"/>
                  <atom elementType="C" id="a12" x3="-0.983366" y3="1.227077" z3="-2.291837"/>
                  <atom elementType="C" id="a13" x3="-0.117894" y3="1.8718" z3="-3.176887"/>
                  <atom elementType="C" id="a14" x3="1.02563" y3="2.491758" z3="-2.678842"/>
                  <atom elementType="C" id="a15" x3="1.325158" y3="2.427956" z3="-1.316788"/>
                  <atom elementType="P" id="a16" x3="-1.992364" y3="-2.83711" z3="0.608378"/>
                  <atom elementType="H" id="a17" x3="-2.962023" y3="-2.709944" z3="1.630906"/>
                  <atom elementType="H" id="a18" x3="0.537416" y3="-2.750012" z3="-1.65959"/>
                  <atom elementType="H" id="a19" x3="-1.051386" y3="-3.668722" z3="1.276202"/>
                  <atom elementType="H" id="a20" x3="-2.620127" y3="-3.828902" z3="-0.188871"/>
                  <atom elementType="H" id="a21" x3="2.216055" y3="2.935955" z3="-0.936342"/>
                  <atom elementType="H" id="a22" x3="3.277293" y3="-0.599229" z3="1.870786"/>
                  <atom elementType="H" id="a23" x3="4.301803" y3="-2.309113" z3="0.383154"/>
                  <atom elementType="H" id="a24" x3="2.925932" y3="-3.358229" z3="-1.422474"/>
                  <atom elementType="H" id="a25" x3="-1.539012" y3="1.144534" z3="-0.101067"/>
                  <atom elementType="H" id="a26" x3="1.27291" y3="0.511957" z3="2.735712"/>
                  <atom elementType="H" id="a27" x3="-0.30234" y3="0.185631" z3="2.037234"/>
                  <atom elementType="H" id="a28" x3="1.804113" y3="2.20578" z3="1.182785"/>
                  <atom elementType="H" id="a29" x3="0.059318" y3="2.418515" z3="1.542099"/>
                  <atom elementType="Br" id="a30" x3="-3.831622" y3="-0.725781" z3="-1.04366"/>
                  <atom elementType="O" id="a31" x3="-2.301658" y3="1.920045" z3="1.095091"/>
                  <atom elementType="C" id="a32" x3="-2.556247" y3="1.366682" z3="2.20753"/>
                  <atom elementType="O" id="a33" x3="-2.094481" y3="1.624863" z3="3.3133"/>
                  <atom elementType="O" id="a34" x3="-3.456659" y3="0.31385" z3="2.137461"/>
                  <atom elementType="H" id="a35" x3="-3.727317" y3="0.252789" z3="1.205519"/>
                  <atom elementType="H" id="a36" x3="-1.919209" y3="0.784686" z3="-2.649411"/>
                  <atom elementType="H" id="a37" x3="1.682762" y3="3.049271" z3="-3.350846"/>
                  <atom elementType="H" id="a38" x3="-0.355608" y3="1.926867" z3="-4.243124"/>
               </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="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.4831,-2.6245,-.7421;1.1364,-2.2798,-.873;.5475,-1.3359,-.0235;1.3275,-.709,.9627;2.6722,-1.0787,1.0942;3.2512,-2.0327,.2581;-1.3773,-.9024,-.3289;.7417,.4071,1.7771;.802,1.7651,1.0501;.4916,1.7567,-.4217;-.6931,1.1611,-.9195;-.9834,1.2271,-2.2918;-.1179,1.8718,-3.1769;1.0256,2.4918,-2.6788;1.3252,2.428,-1.3168;-1.9924,-2.8371,.6084;-2.962,-2.7099,1.6309;.5374,-2.75,-1.6596;-1.0514,-3.6687,1.2762;-2.6201,-3.8289,-.1889;2.2161,2.936,-.9363;3.2773,-.5992,1.8708;4.3018,-2.3091,.3832;2.9259,-3.3582,-1.4225;-1.539,1.1445,-.1011;1.2729,.512,2.7357;-.3023,.1856,2.0372;1.8041,2.2058,1.1828;.0593,2.4185,1.5421;-3.8316,-.7258,-1.0437;-2.3017,1.92,1.0951;-2.5562,1.3667,2.2075;-2.0945,1.6249,3.3133;-3.4567,.3139,2.1375;-3.7273,.2528,1.2055;-1.9192,.7847,-2.6494;1.6828,3.0493,-3.3508;-.3556,1.9269,-4.2431;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27_nebtsh_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648.2936278116 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">2.356e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-27_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.487844" y3="-2.615269" z3="-0.739461"/>
                        <atom elementType="C" id="a2" x3="1.141134" y3="-2.271167" z3="-0.873324"/>
                        <atom elementType="C" id="a3" x3="0.548972" y3="-1.329171" z3="-0.02382"/>
                        <atom elementType="C" id="a4" x3="1.327163" y3="-0.704687" z3="0.965756"/>
                        <atom elementType="C" id="a5" x3="2.671971" y3="-1.072513" z3="1.099504"/>
                        <atom elementType="C" id="a6" x3="3.253712" y3="-2.024364" z3="0.262855"/>
                        <atom elementType="Pd" id="a7" x3="-1.378539" y3="-0.895462" z3="-0.322852"/>
                        <atom elementType="C" id="a8" x3="0.737734" y3="0.408369" z3="1.780533"/>
                        <atom elementType="C" id="a9" x3="0.798946" y3="1.765907" z3="1.054208"/>
                        <atom elementType="C" id="a10" x3="0.487026" y3="1.753242" z3="-0.416865"/>
                        <atom elementType="C" id="a11" x3="-0.702945" y3="1.163617" z3="-0.908973"/>
                        <atom elementType="C" id="a12" x3="-0.996826" y3="1.22651" z3="-2.280893"/>
                        <atom elementType="C" id="a13" x3="-0.126373" y3="1.856409" z3="-3.171477"/>
                        <atom elementType="C" id="a14" x3="1.026014" y3="2.46465" z3="-2.679716"/>
                        <atom elementType="C" id="a15" x3="1.326748" y3="2.408737" z3="-1.31739"/>
                        <atom elementType="P" id="a16" x3="-1.988214" y3="-2.846834" z3="0.580706"/>
                        <atom elementType="H" id="a17" x3="-2.960707" y3="-2.749723" z3="1.603694"/>
                        <atom elementType="H" id="a18" x3="0.544855" y3="-2.741236" z3="-1.661998"/>
                        <atom elementType="H" id="a19" x3="-1.04328" y3="-3.686031" z3="1.233415"/>
                        <atom elementType="H" id="a20" x3="-2.608465" y3="-3.825198" z3="-0.238469"/>
                        <atom elementType="H" id="a21" x3="2.225317" y3="2.907214" z3="-0.942314"/>
                        <atom elementType="H" id="a22" x3="3.274548" y3="-0.593359" z3="1.878225"/>
                        <atom elementType="H" id="a23" x3="4.304412" y3="-2.299715" z3="0.389598"/>
                        <atom elementType="H" id="a24" x3="2.932671" y3="-3.348256" z3="-1.419369"/>
                        <atom elementType="H" id="a25" x3="-1.54868" y3="1.160271" z3="-0.088723"/>
                        <atom elementType="H" id="a26" x3="1.264975" y3="0.513378" z3="2.741208"/>
                        <atom elementType="H" id="a27" x3="-0.306224" y3="0.182821" z3="2.037322"/>
                        <atom elementType="H" id="a28" x3="1.802537" y3="2.203828" z3="1.183995"/>
                        <atom elementType="H" id="a29" x3="0.059887" y3="2.421965" z3="1.548403"/>
                        <atom elementType="Br" id="a30" x3="-3.83849" y3="-0.71802" z3="-1.021676"/>
                        <atom elementType="O" id="a31" x3="-2.313626" y3="1.943344" z3="1.090664"/>
                        <atom elementType="C" id="a32" x3="-2.550626" y3="1.390378" z3="2.207342"/>
                        <atom elementType="O" id="a33" x3="-2.079239" y3="1.655604" z3="3.307374"/>
                        <atom elementType="O" id="a34" x3="-3.438139" y3="0.326153" z3="2.149414"/>
                        <atom elementType="H" id="a35" x3="-3.724015" y3="0.264313" z3="1.222121"/>
                        <atom elementType="H" id="a36" x3="-1.937752" y3="0.791673" z3="-2.6338"/>
                        <atom elementType="H" id="a37" x3="1.690678" y3="3.006349" z3="-3.357545"/>
                        <atom elementType="H" id="a38" x3="-0.365003" y3="1.90627" z3="-4.237672"/>
                     </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="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.4878,-2.6153,-.7395;1.1411,-2.2712,-.8733;.549,-1.3292,-.0238;1.3272,-.7047,.9658;2.672,-1.0725,1.0995;3.2537,-2.0244,.2629;-1.3785,-.8955,-.3229;.7377,.4084,1.7805;.7989,1.7659,1.0542;.487,1.7532,-.4169;-.7029,1.1636,-.909;-.9968,1.2265,-2.2809;-.1264,1.8564,-3.1715;1.026,2.4646,-2.6797;1.3267,2.4087,-1.3174;-1.9882,-2.8468,.5807;-2.9607,-2.7497,1.6037;.5449,-2.7412,-1.662;-1.0433,-3.686,1.2334;-2.6085,-3.8252,-.2385;2.2253,2.9072,-.9423;3.2745,-.5934,1.8782;4.3044,-2.2997,.3896;2.9327,-3.3483,-1.4194;-1.5487,1.1603,-.0887;1.265,.5134,2.7412;-.3062,.1828,2.0373;1.8025,2.2038,1.184;.0599,2.422,1.5484;-3.8385,-.718,-1.0217;-2.3136,1.9433,1.0907;-2.5506,1.3904,2.2073;-2.0792,1.6556,3.3074;-3.4381,.3262,2.1494;-3.724,.2643,1.2221;-1.9378,.7917,-2.6338;1.6907,3.0063,-3.3575;-.365,1.9063,-4.2377;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.492567" y3="-2.606464" z3="-0.73575"/>
                        <atom elementType="C" id="a2" x3="1.145811" y3="-2.263087" z3="-0.872721"/>
                        <atom elementType="C" id="a3" x3="0.550166" y3="-1.322817" z3="-0.023597"/>
                        <atom elementType="C" id="a4" x3="1.326348" y3="-0.700351" z3="0.969171"/>
                        <atom elementType="C" id="a5" x3="2.671237" y3="-1.066215" z3="1.105472"/>
                        <atom elementType="C" id="a6" x3="3.255954" y3="-2.016088" z3="0.268731"/>
                        <atom elementType="Pd" id="a7" x3="-1.379833" y3="-0.889195" z3="-0.317362"/>
                        <atom elementType="C" id="a8" x3="0.733306" y3="0.41014" z3="1.783812"/>
                        <atom elementType="C" id="a9" x3="0.796307" y3="1.767091" z3="1.057914"/>
                        <atom elementType="C" id="a10" x3="0.482761" y3="1.750226" z3="-0.412407"/>
                        <atom elementType="C" id="a11" x3="-0.712718" y3="1.166798" z3="-0.898472"/>
                        <atom elementType="C" id="a12" x3="-1.010403" y3="1.226055" z3="-2.26988"/>
                        <atom elementType="C" id="a13" x3="-0.135303" y3="1.84088" z3="-3.166254"/>
                        <atom elementType="C" id="a14" x3="1.025673" y3="2.437765" z3="-2.681061"/>
                        <atom elementType="C" id="a15" x3="1.32812" y3="2.389906" z3="-1.318622"/>
                        <atom elementType="P" id="a16" x3="-1.984647" y3="-2.856889" z3="0.551497"/>
                        <atom elementType="H" id="a17" x3="-2.959805" y3="-2.790555" z3="1.574329"/>
                        <atom elementType="H" id="a18" x3="0.552383" y3="-2.733298" z3="-1.663451"/>
                        <atom elementType="H" id="a19" x3="-1.036133" y3="-3.704232" z3="1.188489"/>
                        <atom elementType="H" id="a20" x3="-2.597761" y3="-3.820315" z3="-0.290185"/>
                        <atom elementType="H" id="a21" x3="2.234089" y3="2.879187" z3="-0.949173"/>
                        <atom elementType="H" id="a22" x3="3.271177" y3="-0.587111" z3="1.886284"/>
                        <atom elementType="H" id="a23" x3="4.30673" y3="-2.290279" z3="0.397377"/>
                        <atom elementType="H" id="a24" x3="2.939524" y3="-3.338747" z3="-1.41499"/>
                        <atom elementType="H" id="a25" x3="-1.557676" y3="1.175857" z3="-0.076508"/>
                        <atom elementType="H" id="a26" x3="1.25632" y3="0.515196" z3="2.746722"/>
                        <atom elementType="H" id="a27" x3="-0.31083" y3="0.181274" z3="2.036702"/>
                        <atom elementType="H" id="a28" x3="1.801561" y3="2.20193" z3="1.184877"/>
                        <atom elementType="H" id="a29" x3="0.06107" y3="2.426104" z3="1.554107"/>
                        <atom elementType="Br" id="a30" x3="-3.84505" y3="-0.710746" z3="-1.000954"/>
                        <atom elementType="O" id="a31" x3="-2.325187" y3="1.966587" z3="1.087496"/>
                        <atom elementType="C" id="a32" x3="-2.543613" y3="1.414098" z3="2.208321"/>
                        <atom elementType="O" id="a33" x3="-2.062735" y3="1.686873" z3="3.302376"/>
                        <atom elementType="O" id="a34" x3="-3.417307" y3="0.338094" z3="2.162562"/>
                        <atom elementType="H" id="a35" x3="-3.717625" y3="0.274418" z3="1.240028"/>
                        <atom elementType="H" id="a36" x3="-1.9564" y3="0.798643" z3="-2.61777"/>
                        <atom elementType="H" id="a37" x3="1.697064" y3="2.963927" z3="-3.36477"/>
                        <atom elementType="H" id="a38" x3="-0.375141" y3="1.885339" z3="-4.23234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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                     </formula>
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</formula>
</molecule>
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</molecule>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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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>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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                     </formula>
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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>
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</formula>
</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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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</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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</formula>
</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>
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</formula>
</molecule>
               </module>
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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</molecule>
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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>
</molecule>
               </module>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
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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>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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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>
</molecule>
               </module>
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                     </formula>
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</formula>
</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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</formula>
</molecule>
               </module>
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</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</molecule>
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</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>
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</formula>
</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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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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</molecule>
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</formula>
</molecule>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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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>
</molecule>
               </module>
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</molecule>
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</molecule>
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</molecule>
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               </module>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a13 a14" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</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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</formula>
</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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</formula>
</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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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
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                        <bond atomRefs2="a8 a9" 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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</molecule>
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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>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</formula>
</molecule>
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</formula>
</molecule>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
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</molecule>
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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>
</molecule>
               </module>
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" 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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-4.022732" y3="0.108509" z3="1.297615"/>
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                        <atom elementType="H" id="a38" x3="-0.318597" y3="0.944956" z3="-3.957741"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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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>
</molecule>
               </module>
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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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
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               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
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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="a5 a22" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.605826" y3="-2.255143" z3="-0.943228"/>
                        <atom elementType="C" id="a2" x3="1.261337" y3="-1.926173" z3="-1.155334"/>
                        <atom elementType="C" id="a3" x3="0.547263" y3="-1.099782" z3="-0.283853"/>
                        <atom elementType="C" id="a4" x3="1.213728" y3="-0.567805" z3="0.85055"/>
                        <atom elementType="C" id="a5" x3="2.563318" y3="-0.893976" z3="1.047612"/>
                        <atom elementType="C" id="a6" x3="3.254326" y3="-1.753597" z3="0.176847"/>
                        <atom elementType="Pd" id="a7" x3="-1.378093" y3="-0.681082" z3="-0.779839"/>
                        <atom elementType="C" id="a8" x3="0.537931" y3="0.467727" z3="1.716408"/>
                        <atom elementType="C" id="a9" x3="0.843917" y3="1.88376" z3="1.16658"/>
                        <atom elementType="C" id="a10" x3="0.495516" y3="1.903726" z3="-0.291105"/>
                        <atom elementType="C" id="a11" x3="-0.85258" y3="1.734118" z3="-0.689683"/>
                        <atom elementType="C" id="a12" x3="-1.164617" y3="1.48532" z3="-2.037274"/>
                        <atom elementType="C" id="a13" x3="-0.13673" y3="1.312216" z3="-2.967392"/>
                        <atom elementType="C" id="a14" x3="1.183876" y3="1.4740" z3="-2.569099"/>
                        <atom elementType="C" id="a15" x3="1.495824" y3="1.812875" z3="-1.248076"/>
                        <atom elementType="P" id="a16" x3="-1.780342" y3="-2.399952" z3="0.572407"/>
                        <atom elementType="H" id="a17" x3="-1.82103" y3="-2.031634" z3="1.921868"/>
                        <atom elementType="H" id="a18" x3="0.760246" y3="-2.322265" z3="-2.033304"/>
                        <atom elementType="H" id="a19" x3="-0.889684" y3="-3.489942" z3="0.54548"/>
                        <atom elementType="H" id="a20" x3="-2.985555" y3="-3.110237" z3="0.422921"/>
                        <atom elementType="H" id="a21" x3="2.540833" y3="1.945763" z3="-0.938005"/>
                        <atom elementType="H" id="a22" x3="3.093647" y3="-0.449446" z3="1.910453"/>
                        <atom elementType="H" id="a23" x3="4.300739" y3="-2.01944" z3="0.370266"/>
                        <atom elementType="H" id="a24" x3="3.131887" y3="-2.923577" z3="-1.64253"/>
                        <atom elementType="H" id="a25" x3="-1.659262" y3="1.859542" z3="0.068227"/>
                        <atom elementType="H" id="a26" x3="0.820104" y3="0.404138" z3="2.784143"/>
                        <atom elementType="H" id="a27" x3="-0.552292" y3="0.302661" z3="1.698983"/>
                        <atom elementType="H" id="a28" x3="1.929439" y3="2.083292" z3="1.276581"/>
                        <atom elementType="H" id="a29" x3="0.288653" y3="2.633625" z3="1.754081"/>
                        <atom elementType="Br" id="a30" x3="-3.804637" y3="-0.709517" z3="-1.550751"/>
                        <atom elementType="O" id="a31" x3="-2.964256" y3="1.879599" z3="1.498134"/>
                        <atom elementType="C" id="a32" x3="-2.771406" y3="0.961158" z3="2.329945"/>
                        <atom elementType="O" id="a33" x3="-2.055363" y3="0.909073" z3="3.322094"/>
                        <atom elementType="O" id="a34" x3="-3.44044" y3="-0.231711" z3="2.028303"/>
                        <atom elementType="H" id="a35" x3="-4.019291" y3="-0.002731" z3="1.28848"/>
                        <atom elementType="H" id="a36" x3="-2.205203" y3="1.429556" z3="-2.3311"/>
                        <atom elementType="H" id="a37" x3="1.989861" y3="1.294239" z3="-3.280522"/>
                        <atom elementType="H" id="a38" x3="-0.377488" y3="1.091623" z3="-4.009267"/>
                     </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="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740646282470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740746432953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740930820813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741091539488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741217721865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741301446301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741345816218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741359413254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741351368618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741340414770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741764591649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742236228995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742259741584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742479035486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742303121402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742387516863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742333185339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742123816927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741994410137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741784481791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741967193173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742320941768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742672952453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743064634452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743220728024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743487029819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743755958606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744036189692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744310022007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744563366798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744754577893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744836892266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744693940066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744760824639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744993808879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744874839849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744631045611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744467587510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744785971464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745012193179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745056618939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744839169234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745264364797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745520498454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745475069882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745664476051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745658261456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745788360892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745472308956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745718356057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745936229693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745730501095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745981770061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745894435075</scalar>
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.607537" y3="-2.255976" z3="-0.944693"/>
                  <atom elementType="C" id="a2" x3="1.262274" y3="-1.931375" z3="-1.154799"/>
                  <atom elementType="C" id="a3" x3="0.550625" y3="-1.102842" z3="-0.281544"/>
                  <atom elementType="C" id="a4" x3="1.217177" y3="-0.571251" z3="0.851558"/>
                  <atom elementType="C" id="a5" x3="2.567122" y3="-0.896851" z3="1.04628"/>
                  <atom elementType="C" id="a6" x3="3.257533" y3="-1.752474" z3="0.175349"/>
                  <atom elementType="Pd" id="a7" x3="-1.371768" y3="-0.684366" z3="-0.790186"/>
                  <atom elementType="C" id="a8" x3="0.53812" y3="0.462112" z3="1.715099"/>
                  <atom elementType="C" id="a9" x3="0.841769" y3="1.879996" z3="1.169834"/>
                  <atom elementType="C" id="a10" x3="0.491917" y3="1.901705" z3="-0.28812"/>
                  <atom elementType="C" id="a11" x3="-0.857467" y3="1.737023" z3="-0.68701"/>
                  <atom elementType="C" id="a12" x3="-1.169626" y3="1.485895" z3="-2.034344"/>
                  <atom elementType="C" id="a13" x3="-0.139062" y3="1.316368" z3="-2.966305"/>
                  <atom elementType="C" id="a14" x3="1.18199" y3="1.47299" z3="-2.56671"/>
                  <atom elementType="C" id="a15" x3="1.491109" y3="1.805792" z3="-1.242305"/>
                  <atom elementType="P" id="a16" x3="-1.770821" y3="-2.39201" z3="0.573406"/>
                  <atom elementType="H" id="a17" x3="-1.805558" y3="-2.026121" z3="1.923697"/>
                  <atom elementType="H" id="a18" x3="0.758731" y3="-2.330676" z3="-2.033772"/>
                  <atom elementType="H" id="a19" x3="-0.8830" y3="-3.485812" z3="0.5481"/>
                  <atom elementType="H" id="a20" x3="-2.980886" y3="-3.096271" z3="0.425094"/>
                  <atom elementType="H" id="a21" x3="2.535386" y3="1.92573" z3="-0.929942"/>
                  <atom elementType="H" id="a22" x3="3.096911" y3="-0.455032" z3="1.906936"/>
                  <atom elementType="H" id="a23" x3="4.304652" y3="-2.016081" z3="0.366515"/>
                  <atom elementType="H" id="a24" x3="3.134703" y3="-2.918985" z3="-1.647372"/>
                  <atom elementType="H" id="a25" x3="-1.664142" y3="1.869298" z3="0.070536"/>
                  <atom elementType="H" id="a26" x3="0.811561" y3="0.39599" z3="2.784083"/>
                  <atom elementType="H" id="a27" x3="-0.551313" y3="0.297724" z3="1.688336"/>
                  <atom elementType="H" id="a28" x3="1.926583" y3="2.083453" z3="1.278778"/>
                  <atom elementType="H" id="a29" x3="0.284994" y3="2.624087" z3="1.761755"/>
                  <atom elementType="Br" id="a30" x3="-3.79205" y3="-0.731222" z3="-1.573602"/>
                  <atom elementType="O" id="a31" x3="-2.977143" y3="1.888119" z3="1.498499"/>
                  <atom elementType="C" id="a32" x3="-2.773668" y3="0.971613" z3="2.328781"/>
                  <atom elementType="O" id="a33" x3="-2.049757" y3="0.924308" z3="3.314547"/>
                  <atom elementType="O" id="a34" x3="-3.444258" y3="-0.225465" z3="2.03271"/>
                  <atom elementType="H" id="a35" x3="-4.025321" y3="0.008692" z3="1.297951"/>
                  <atom elementType="H" id="a36" x3="-2.211979" y3="1.429492" z3="-2.330546"/>
                  <atom elementType="H" id="a37" x3="1.987738" y3="1.290646" z3="-3.277578"/>
                  <atom elementType="H" id="a38" x3="-0.380615" y3="1.101778" z3="-4.009018"/>
               </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="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 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 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:2.6075,-2.256,-.9447;1.2623,-1.9314,-1.1548;.5506,-1.1028,-.2815;1.2172,-.5713,.8516;2.5671,-.8969,1.0463;3.2575,-1.7525,.1753;-1.3718,-.6844,-.7902;.5381,.4621,1.7151;.8418,1.88,1.1698;.4919,1.9017,-.2881;-.8575,1.737,-.687;-1.1696,1.4859,-2.0343;-.1391,1.3164,-2.9663;1.182,1.473,-2.5667;1.4911,1.8058,-1.2423;-1.7708,-2.392,.5734;-1.8056,-2.0261,1.9237;.7587,-2.3307,-2.0338;-.883,-3.4858,.5481;-2.9809,-3.0963,.4251;2.5354,1.9257,-.9299;3.0969,-.455,1.9069;4.3047,-2.0161,.3665;3.1347,-2.919,-1.6474;-1.6641,1.8693,.0705;.8116,.396,2.7841;-.5513,.2977,1.6883;1.9266,2.0835,1.2788;.285,2.6241,1.7618;-3.7921,-.7312,-1.5736;-2.9771,1.8881,1.4985;-2.7737,.9716,2.3288;-2.0498,.9243,3.3145;-3.4443,-.2255,2.0327;-4.0253,.0087,1.298;-2.212,1.4295,-2.3305;1.9877,1.2906,-3.2776;-.3806,1.1018,-4.009;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3848.68130451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.29362781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6496.97493232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-10679.78623256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4182.81130024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-7606.11203457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3757.43073005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02428536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999984200343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999984200343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999968400686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-173.976245201092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.536942886738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.513188087829</scalar>
                  </list>
               </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">-13143.4967 -2099.5071 -1699.3028 -1530.2902 -1530.2559 -1530.2541 -518.4565 -516.8019 -516.4750 -277.1436 -276.1610 -276.0672 -275.9610 -275.9341 -275.9270 -275.9222 -275.9173 -275.8671 -275.8419 -275.8296 -275.8172 -275.5848 -275.4045 -275.3661 -233.8188 -178.6143 -174.2140 -174.0855 -174.0728 -127.9999 -127.9885 -127.9474 -92.8473 -67.7152 -67.6827 -67.6730 -67.5681 -67.5672 -56.8455 -56.8106 -55.9768 -25.3580 -22.4695 -21.7054 -21.1921 -20.9747 -19.2933 -18.2307 -17.9865 -17.8072 -16.8640 -16.5448 -16.1638 -14.9698 -14.1813 -13.9292 -13.6004 -12.9143 -11.6902 -11.4968 -11.2361 -10.5124 -10.2275 -10.0092 -9.7326 -9.4760 -9.2128 -9.1759 -9.1674 -8.8914 -8.8306 -8.5098 -8.2466 -8.1294 -7.9331 -7.7874 -7.5528 -7.4890 -7.3634 -7.0025 -6.9254 -6.7304 -6.3773 -6.2849 -6.2346 -6.0317 -5.3708 -4.9969 -4.7581 -4.4434 -4.3803 -4.1607 -4.0957 -4.0130 -3.8904 -3.6202 -3.5768 -3.2034 -2.7588 -2.1697 1.0136 2.4786 2.6104 2.7198 2.8565 3.3219 3.3528 3.7602 4.3185 4.5382 4.6233 5.1998 5.2777 5.5811 5.8729 6.0502 6.2063 6.4854 6.7876 6.9494 7.0511 7.1875 7.3164 7.4039 7.9470 8.0057 8.1999 8.6084 8.8641 9.2829 9.5706 10.0463 10.1943 10.5013 10.6204 10.8573 11.0455 11.1943 11.4068 11.5473 11.7017 12.0373 12.1070 12.2192 12.6537 13.0277 13.1127 13.4482 13.6174 13.8065 14.0353 14.1797 14.6729 14.7733 14.9780 15.1183 15.1834 15.4501 15.5024 15.6545 15.9608 16.0337 16.1679 16.2936 16.5027 16.8209 16.9928 17.2793 17.3441 17.4619 17.7224 17.9360 18.1054 18.1471 18.3519 18.4755 18.6617 18.9627 19.2501 19.3115 19.5422 19.6727 19.7860 19.9601 20.1967 20.3743 20.5797 20.6605 20.7246 20.7844 20.9267 21.0131 21.1930 21.3140 21.4212 21.6969 21.8476 21.9502 22.1254 22.3294 22.4720 22.6050 22.7541 22.8524 22.9767 23.0574 23.1797 23.2339 23.5461 23.6620 23.8396 24.0763 24.1845 24.5358 24.6504 24.9091 25.3214 25.5556 25.8971 26.1701 26.2426 26.6472 26.7845 26.8452 27.6278 27.8970 28.0081 28.5813 28.7869 29.0537 29.3420 29.5404 29.8170 30.2735 30.4409 30.9908 31.0153 31.9144 31.9727 32.6517 32.9357 33.3484 33.6615 33.9033 33.9826 34.7105 35.0310 35.1539 35.6547 36.0641 36.1849 36.3752 36.6316 37.1784 37.4094 37.5650 37.8409 38.1810 38.5635 38.8055 39.1301 39.3096 39.3704 39.7640 40.2162 40.8560 41.7522 41.8610 42.6708 43.0272 43.1927 43.5576 44.6294 44.8386 45.4120 45.7044 46.1281 46.5975 46.8475 47.5539 48.1808 48.5806 48.6240 48.7440 48.8151 48.9915 49.0070 49.3525 49.5740 49.6836 49.8547 49.9913 50.4294 50.5312 50.5841 50.7606 50.8780 51.0348 51.3103 51.6071 51.8217 51.9968 52.1385 52.2540 52.4043 52.8705 53.1512 53.4649 53.8830 54.1216 54.6128 55.1055 55.3971 55.8068 55.8731 55.9773 56.2276 56.2783 56.5066 56.7032 57.2358 57.3110 57.9653 58.3955 58.5161 58.9645 59.5920 59.8166 60.1299 60.7386 60.9449 61.2210 61.5076 61.7222 61.9965 62.0881 62.3761 62.9067 63.2013 63.5273 63.7675 64.0747 64.4999 65.3305 65.7188 65.7547 65.9558 66.0312 66.1222 66.3905 66.7027 67.1853 67.5701 68.2245 68.4132 68.4810 68.6053 68.9369 69.1038 69.7238 69.7701 70.6099 70.8247 71.0275 72.5972 72.9463 73.3615 73.6477 74.0830 74.4242 74.9185 75.0455 75.6258 75.6998 76.1198 77.0810 77.2403 77.4405 77.5659 77.7925 78.1399 79.3200 80.0617 80.8710 80.9074 81.1052 81.2932 81.4018 82.0404 82.4754 83.4144 83.6625 84.1108 84.7628 85.0698 86.0898 86.7894 87.1770 87.5042 87.8436 90.5818 90.8211 91.1612 91.8868 94.9521 95.5585 98.9084 99.4991 100.1956 100.5189 101.1477 101.4347 101.8062 103.5219 106.1818 108.1028 110.8102 1406.9640</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059341769</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">-3848.74064628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28422418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01920784</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">-3848.43438172</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02204038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.28422418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30626456</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43438172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3848.43343751</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">0.03482853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01661189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07248087</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-3848.43343751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07248087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-3848.50591838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.23472790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059376546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059434832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059489076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059538870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059587654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059636805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059686982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059739515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059793976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059819060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059882457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059943329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060002371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060011709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059994252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059921146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059847104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059772365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059652919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059618037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059650100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059694078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059821138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059869959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059962439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060065074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060176252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060294516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060409688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060508046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060558505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060544167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060524018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060505742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060410339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060360800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060237594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060378105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060500444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060564540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060474884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060615490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060720440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060616899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060713491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060775470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060803713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060701940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060734172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063423437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063434964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063445449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063415167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063409816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063387357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063369806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063389135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063348798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063296211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063254665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063136832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063178047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063153055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063107144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063116543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063114929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.749867524278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">66.37083 -64.56652 1.80431 36.20155 -37.22487 -1.02332 47.52434 -47.93202 -0.40768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
