<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s4p1d 7s6p5d1f 4s1p 10s7p1d 7s4p1d 7s4p1d 10s7p6d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">3s2p1d 5s3p2d1f 2s1p 4s3p1d 3s2p1d 3s2p1d 4s4p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 1 2 1 3 3 3 3 4 1 1 1 5 3 1 5 6 1 3 3 3 3 3 3 7 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">2</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">28</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">2</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">2</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">28</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">2</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.79642"
                        y3="3.71249"
                        z3="-0.88449"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.36667"
                        y3="3.70118"
                        z3="0.44258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.13442"
                        y3="3.1072"
                        z3="0.76771"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.36848"
                        y3="2.44067"
                        z3="-0.21746"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.79159"
                        y3="2.5393"
                        z3="-1.55786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.99815"
                        y3="3.15747"
                        z3="-1.89693"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.9441"
                        y3="0.77543"
                        z3="0.08606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.38924"
                        y3="3.19846"
                        z3="0.53925"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.17524"
                        y3="2.10876"
                        z3="-2.34614"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.31765"
                        y3="3.20297"
                        z3="-2.93663"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.74319"
                        y3="4.18837"
                        z3="-1.13614"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.95851"
                        y3="4.18925"
                        z3="1.21779"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.68727"
                        y3="-0.8393"
                        z3="-0.02103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.30629"
                        y3="-2.09785"
                        z3="-1.40071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.48629"
                        y3="-0.27555"
                        z3="-0.40685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.0369"
                        y3="-1.84691"
                        z3="1.55992"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.54766"
                        y3="3.25395"
                        z3="2.0240"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.88735"
                        y3="4.04962"
                        z3="2.54926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.90782"
                        y3="3.12088"
                        z3="1.9844"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.3911"
                        y3="2.38106"
                        z3="0.20324"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.8985"
                        y3="2.78028"
                        z3="-1.03093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.12865"
                        y3="2.10689"
                        z3="-1.28737"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.88178"
                        y3="2.37294"
                        z3="-0.53484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.44646"
                        y3="2.45486"
                        z3="-2.27515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.98449"
                        y3="1.01996"
                        z3="-1.29019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.23885"
                        y3="2.16186"
                        z3="2.40259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.37271"
                        y3="3.92259"
                        z3="2.5744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.32901"
                        y3="4.16103"
                        z3="0.0230"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.83127"
                        y3="-1.15062"
                        z3="0.42754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.48998"
                        y3="0.3233"
                        z3="-1.29357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.10558"
                        y3="-1.13551"
                        z3="-0.55466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.86362"
                        y3="0.29902"
                        z3="0.41315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.10248"
                        y3="-1.57657"
                        z3="-2.31265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.54704"
                        y3="-2.68166"
                        z3="-1.12523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.14954"
                        y3="-2.74186"
                        z3="-1.5388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.81367"
                        y3="-2.55677"
                        z3="1.36594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.14822"
                        y3="-2.36311"
                        z3="1.8577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.34499"
                        y3="-1.18619"
                        z3="2.34314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7964,3.7125,-.8845;2.3667,3.7012,.4426;1.1344,3.1072,.7677;.3685,2.4407,-.2175;.7916,2.5393,-1.5579;1.9982,3.1575,-1.8969;-.9441,.7754,.0861;-1.3892,3.1985,.5393;.1752,2.1088,-2.3461;2.3176,3.203,-2.9366;3.7432,4.1884,-1.1361;2.9585,4.1893,1.2178;.6873,-.8393,-.021;.3063,-2.0979,-1.4007;2.4863,-.2756,-.4068;1.0369,-1.8469,1.5599;.5477,3.254,2.024;.8873,4.0496,2.5493;-.9078,3.1209,1.9844;-2.3911,2.3811,.2032;-2.8985,2.7803,-1.0309;-4.1287,2.1069,-1.2874;-4.8818,2.3729,-.5348;-4.4465,2.4549,-2.2752;-3.9845,1.02,-1.2902;-1.2389,2.1619,2.4026;-1.3727,3.9226,2.5744;-1.329,4.161,.023;-2.8313,-1.1506,.4275;2.49,.3233,-1.2936;3.1056,-1.1355,-.5547;2.8636,.299,.4132;.1025,-1.5766,-2.3127;-.547,-2.6817,-1.1252;1.1495,-2.7419,-1.5388;1.8137,-2.5568,1.3659;.1482,-2.3631,1.8577;1.345,-1.1862,2.3431;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</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">1153</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-28-ts-opt_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">0</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2061.6916989147 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.564e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</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-28-ts-opt_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">0</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.3021435064 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">2.516e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="2.804839"
                              y3="3.653518"
                              z3="-0.895568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.385209"
                              y3="3.636682"
                              z3="0.433103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.142357"
                              y3="3.06883"
                              z3="0.760301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.358334"
                              y3="2.431425"
                              z3="-0.228951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.771997"
                              y3="2.536989"
                              z3="-1.570262"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.988767"
                              y3="3.130929"
                              z3="-1.908915"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.956046"
                              y3="0.773986"
                              z3="0.068577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.378948"
                              y3="3.181831"
                              z3="0.539907"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.138486"
                              y3="2.12844"
                              z3="-2.358888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.30344"
                              y3="3.18285"
                              z3="-2.95112"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.76219"
                              y3="4.110414"
                              z3="-1.148305"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.994544"
                              y3="4.101919"
                              z3="1.210341"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.688435"
                              y3="-0.813598"
                              z3="-0.03475"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.377929"
                              y3="-2.081835"
                              z3="-1.377227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.438644"
                              y3="-0.217463"
                              z3="-0.401022"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.988949"
                              y3="-1.790903"
                              z3="1.534543"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.561523"
                              y3="3.210313"
                              z3="2.013853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917359"
                              y3="3.988626"
                              z3="2.553477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.891975"
                              y3="3.08974"
                              z3="1.980918"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.38973"
                              y3="2.376004"
                              z3="0.206193"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.901756"
                              y3="2.777659"
                              z3="-1.015996"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.132622"
                              y3="2.115476"
                              z3="-1.266048"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.880381"
                              y3="2.38324"
                              z3="-0.506236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.457858"
                              y3="2.467081"
                              z3="-2.251414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.995798"
                              y3="1.025622"
                              z3="-1.272296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.230072"
                              y3="2.126722"
                              z3="2.390004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.34858"
                              y3="3.88867"
                              z3="2.583461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.320044"
                              y3="4.150627"
                              z3="0.031236"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.80621"
                              y3="-1.163894"
                              z3="0.411712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434527"
                              y3="0.377308"
                              z3="-1.301997"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.10581"
                              y3="-1.057828"
                              z3="-0.526652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.781111"
                              y3="0.394445"
                              z3="0.420119"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.183673"
                              y3="-1.583207"
                              z3="-2.315206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477595"
                              y3="-2.685925"
                              z3="-1.114338"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.250747"
                              y3="-2.710748"
                              z3="-1.477788"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.792913"
                              y3="-2.498986"
                              z3="1.395004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.081528"
                              y3="-2.317249"
                              z3="1.791452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.243447"
                              y3="-1.109822"
                              z3="2.332814"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8048,3.6535,-.8956;2.3852,3.6367,.4331;1.1424,3.0688,.7603;.3583,2.4314,-.229;.772,2.537,-1.5703;1.9888,3.1309,-1.9089;-.956,.774,.0686;-1.3789,3.1818,.5399;.1385,2.1284,-2.3589;2.3034,3.1829,-2.9511;3.7622,4.1104,-1.1483;2.9945,4.1019,1.2103;.6884,-.8136,-.0348;.3779,-2.0818,-1.3772;2.4386,-.2175,-.401;.9889,-1.7909,1.5345;.5615,3.2103,2.0139;.9174,3.9886,2.5535;-.892,3.0897,1.9809;-2.3897,2.376,.2062;-2.9018,2.7777,-1.016;-4.1326,2.1155,-1.266;-4.8804,2.3832,-.5062;-4.4579,2.4671,-2.2514;-3.9958,1.0256,-1.2723;-1.2301,2.1267,2.39;-1.3486,3.8887,2.5835;-1.32,4.1506,.0312;-2.8062,-1.1639,.4117;2.4345,.3773,-1.302;3.1058,-1.0578,-.5267;2.7811,.3944,.4201;.1837,-1.5832,-2.3152;-.4776,-2.6859,-1.1143;1.2507,-2.7107,-1.4778;1.7929,-2.499,1.395;.0815,-2.3172,1.7915;1.2434,-1.1098,2.3328;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.809686"
                              y3="3.617786"
                              z3="-0.897942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39897"
                              y3="3.597762"
                              z3="0.431967"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.145743"
                              y3="3.056683"
                              z3="0.760325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.345512"
                              y3="2.445758"
                              z3="-0.232505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.750631"
                              y3="2.556536"
                              z3="-1.574702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.97778"
                              y3="3.125754"
                              z3="-1.912086"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.95487"
                              y3="0.783819"
                              z3="0.065237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.368722"
                              y3="3.170083"
                              z3="0.539008"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.102102"
                              y3="2.167937"
                              z3="-2.363165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.289531"
                              y3="3.182806"
                              z3="-2.956102"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.776819"
                              y3="4.056117"
                              z3="-1.151736"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.023148"
                              y3="4.04257"
                              z3="1.210767"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.695745"
                              y3="-0.790058"
                              z3="-0.04172"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.406771"
                              y3="-2.051288"
                              z3="-1.355242"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.412069"
                              y3="-0.200254"
                              z3="-0.399175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.954261"
                              y3="-1.748298"
                              z3="1.511078"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.566793"
                              y3="3.19623"
                              z3="2.008591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.935003"
                              y3="3.956828"
                              z3="2.56416"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.883295"
                              y3="3.077908"
                              z3="1.979202"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.384327"
                              y3="2.365896"
                              z3="0.210416"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.895872"
                              y3="2.756067"
                              z3="-1.007995"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.116871"
                              y3="2.088659"
                              z3="-1.261637"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.872339"
                              y3="2.352209"
                              z3="-0.50574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.4416"
                              y3="2.433191"
                              z3="-2.250947"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.973549"
                              y3="0.997659"
                              z3="-1.263617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.223986"
                              y3="2.111444"
                              z3="2.383972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.340246"
                              y3="3.874417"
                              z3="2.586853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.319344"
                              y3="4.142734"
                              z3="0.03286"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.759447"
                              y3="-1.172556"
                              z3="0.415856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418979"
                              y3="0.394265"
                              z3="-1.311196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.080217"
                              y3="-1.053595"
                              z3="-0.515113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.763457"
                              y3="0.427101"
                              z3="0.41913"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.220195"
                              y3="-1.54449"
                              z3="-2.30098"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473339"
                              y3="-2.634861"
                              z3="-1.090572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.271321"
                              y3="-2.7075"
                              z3="-1.459421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.757944"
                              y3="-2.474193"
                              z3="1.386073"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.027319"
                              y3="-2.262186"
                              z3="1.762682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.206949"
                              y3="-1.06105"
                              z3="2.317456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.151051"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.989364"
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                              z3="0.041194"/>
                        <atom elementType="C"
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                              y3="-0.979747"
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                              y3="0.522373"
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                              y3="-2.687875"
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                              y3="-2.42499"
                              z3="1.415409"/>
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                              x3="-0.038007"
                              y3="-2.201627"
                              z3="1.721956"/>
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                              id="a38"
                              x3="1.127993"
                              y3="-0.989185"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a8 a20" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8178,3.5475,-.941;2.4199,3.5212,.392;1.1536,3.0161,.7258;.3327,2.4373,-.2686;.7244,2.5573,-1.6119;1.9629,3.0975,-1.9535;-.9685,.7933,.0384;-1.3771,3.1607,.5496;.0574,2.1927,-2.3982;2.2658,3.1622,-3.0007;3.7968,3.9592,-1.1982;3.0656,3.9366,1.1707;.7047,-.7521,-.0504;.4949,-2.0159,-1.3552;2.403,-.1279,-.3336;.881,-1.7143,1.4944;.5866,3.1524,1.9749;.9876,3.8723,2.56;-.8615,3.0484,1.9753;-2.3975,2.3672,.2241;-2.9269,2.7649,-.9776;-4.1418,2.0916,-1.2243;-4.8903,2.3363,-.4533;-4.4856,2.4461,-2.2045;-3.9894,1.0005,-1.2431;-1.208,2.0808,2.3773;-1.2971,3.8441,2.6017;-1.3289,4.1382,.0495;-2.7279,-1.1808,.4098;2.4368,.4885,-1.2401;3.1119,-.9627,-.4243;2.6898,.5072,.5145;.3999,-1.5095,-2.3247;-.4309,-2.5725,-1.1623;1.3559,-2.6988,-1.3802;1.7127,-2.4286,1.4144;-.0622,-2.2474,1.6721;1.0613,-1.0317,2.3352;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.815973"
                              y3="3.568937"
                              z3="-0.935747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.418741"
                              y3="3.533342"
                              z3="0.397065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.15344"
                              y3="3.023696"
                              z3="0.726997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.332482"
                              y3="2.450591"
                              z3="-0.27125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.724078"
                              y3="2.578851"
                              z3="-1.613661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.962131"
                              y3="3.122909"
                              z3="-1.951011"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.962347"
                              y3="0.796835"
                              z3="0.02904"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.375024"
                              y3="3.157069"
                              z3="0.549457"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.0576"
                              y3="2.218646"
                              z3="-2.402386"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.265088"
                              y3="3.195554"
                              z3="-2.997664"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.793699"
                              y3="3.985305"
                              z3="-1.190453"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.06317"
                              y3="3.945211"
                              z3="1.178696"/>
                        <atom elementType="P"
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                              x3="0.70924"
                              y3="-0.754881"
                              z3="-0.059471"/>
                        <atom elementType="C"
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                              x3="0.497934"
                              y3="-2.029283"
                              z3="-1.35474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.416697"
                              y3="-0.156624"
                              z3="-0.351054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.868068"
                              y3="-1.695979"
                              z3="1.501656"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.585814"
                              y3="3.149781"
                              z3="1.976122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.988081"
                              y3="3.858626"
                              z3="2.573446"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.861138"
                              y3="3.040468"
                              z3="1.975975"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.395176"
                              y3="2.361314"
                              z3="0.224753"/>
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                              id="a21"
                              x3="-2.931791"
                              y3="2.761303"
                              z3="-0.972866"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.144526"
                              y3="2.083789"
                              z3="-1.217686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.889676"
                              y3="2.318151"
                              z3="-0.44019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.495966"
                              y3="2.444289"
                              z3="-2.193001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.98675"
                              y3="0.993556"
                              z3="-1.246091"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.205323"
                              y3="2.069578"
                              z3="2.372941"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.300563"
                              y3="3.831646"
                              z3="2.605556"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.332203"
                              y3="4.13784"
                              z3="0.055286"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.724794"
                              y3="-1.17891"
                              z3="0.391862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.458113"
                              y3="0.41662"
                              z3="-1.286356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.107155"
                              y3="-1.01058"
                              z3="-0.408185"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.723314"
                              y3="0.511033"
                              z3="0.4652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.45942"
                              y3="-1.536342"
                              z3="-2.336095"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458092"
                              y3="-2.541238"
                              z3="-1.183743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.329008"
                              y3="-2.749821"
                              z3="-1.337936"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.682169"
                              y3="-2.433374"
                              z3="1.440565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.088316"
                              y3="-2.198742"
                              z3="1.69894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.069409"
                              y3="-0.991277"
                              z3="2.320068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.816,3.5689,-.9357;2.4187,3.5333,.3971;1.1534,3.0237,.727;.3325,2.4506,-.2712;.7241,2.5789,-1.6137;1.9621,3.1229,-1.951;-.9623,.7968,.029;-1.375,3.1571,.5495;.0576,2.2186,-2.4024;2.2651,3.1956,-2.9977;3.7937,3.9853,-1.1905;3.0632,3.9452,1.1787;.7092,-.7549,-.0595;.4979,-2.0293,-1.3547;2.4167,-.1566,-.3511;.8681,-1.696,1.5017;.5858,3.1498,1.9761;.9881,3.8586,2.5734;-.8611,3.0405,1.976;-2.3952,2.3613,.2248;-2.9318,2.7613,-.9729;-4.1445,2.0838,-1.2177;-4.8897,2.3182,-.4402;-4.496,2.4443,-2.193;-3.9867,.9936,-1.2461;-1.2053,2.0696,2.3729;-1.3006,3.8316,2.6056;-1.3322,4.1378,.0553;-2.7248,-1.1789,.3919;2.4581,.4166,-1.2864;3.1072,-1.0106,-.4082;2.7233,.511,.4652;.4594,-1.5363,-2.3361;-.4581,-2.5412,-1.1837;1.329,-2.7498,-1.3379;1.6822,-2.4334,1.4406;-.0883,-2.1987,1.6989;1.0694,-.9913,2.3201;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.528762"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.15119"
                              y3="3.001494"
                              z3="0.723085"/>
                        <atom elementType="C"
                              id="a4"
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                              y3="2.436315"
                              z3="-0.279883"/>
                        <atom elementType="C"
                              id="a5"
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                              y3="3.095252"
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                              x3="-0.976653"
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                              z3="0.022574"/>
                        <atom elementType="C"
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                              x3="-2.407627"
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                              x3="-2.94528"
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                              y3="-2.746754"
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                              id="a38"
                              x3="1.091838"
                              y3="-0.999333"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
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                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8292,3.5288,-.9307;2.4244,3.4962,.4001;1.1512,3.0015,.7231;.3308,2.4363,-.2799;.7297,2.5634,-1.6196;1.9751,3.0953,-1.9506;-.9767,.7968,.0226;-1.3866,3.1581,.5499;.0645,2.209,-2.4121;2.2842,3.1653,-2.9957;3.8139,3.9322,-1.1795;3.0699,3.8991,1.1856;.7056,-.7417,-.0576;.5051,-2.0225,-1.3449;2.3965,-.1097,-.347;.8918,-1.6882,1.4956;.5803,3.1316,1.9696;.9951,3.8218,2.5796;-.8671,3.0366,1.9731;-2.4076,2.3677,.2242;-2.9453,2.7708,-.9714;-4.1595,2.0971,-1.2172;-4.9055,2.3351,-.4415;-4.5078,2.4581,-2.1935;-4.0055,1.0062,-1.2444;-1.2211,2.0703,2.3729;-1.2967,3.834,2.6019;-1.3369,4.1368,.0523;-2.7384,-1.1755,.3897;2.4327,.4217,-1.3073;3.125,-.9342,-.3513;2.656,.6103,.4411;.4639,-1.528,-2.3257;-.4536,-2.5307,-1.1724;1.3336,-2.7468,-1.3316;1.7289,-2.3956,1.3947;-.0415,-2.2298,1.7033;1.0918,-.9993,2.3285;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.822854"
                              y3="3.53956"
                              z3="-0.935388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.424574"
                              y3="3.50442"
                              z3="0.397277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.151523"
                              y3="3.011901"
                              z3="0.72359"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.323976"
                              y3="2.452968"
                              z3="-0.277935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.717038"
                              y3="2.583377"
                              z3="-1.619174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.963202"
                              y3="3.111392"
                              z3="-1.953038"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.971809"
                              y3="0.797525"
                              z3="0.017709"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.378729"
                              y3="3.152333"
                              z3="0.552102"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.047043"
                              y3="2.233846"
                              z3="-2.409831"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.268329"
                              y3="3.183697"
                              z3="-2.999147"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.807695"
                              y3="3.940593"
                              z3="-1.187653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.074904"
                              y3="3.902805"
                              z3="1.181066"/>
                        <atom elementType="P"
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                              x3="0.709743"
                              y3="-0.74349"
                              z3="-0.065916"/>
                        <atom elementType="C"
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                              x3="0.520972"
                              y3="-2.027107"
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                        <atom elementType="C"
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                              x3="2.410786"
                              y3="-0.133121"
                              z3="-0.35489"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.86545"
                              y3="-1.67493"
                              z3="1.499483"/>
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                              x3="0.584144"
                              y3="3.134556"
                              z3="1.970781"/>
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                              id="a18"
                              x3="1.005086"
                              y3="3.808313"
                              z3="2.594509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.862241"
                              y3="3.035273"
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                              x3="-2.402658"
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                              x3="-2.942333"
                              y3="2.764886"
                              z3="-0.965522"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.158579"
                              y3="2.093645"
                              z3="-1.20696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.903075"
                              y3="2.337819"
                              z3="-0.431599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.507314"
                              y3="2.450338"
                              z3="-2.184743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.007585"
                              y3="1.002206"
                              z3="-1.228725"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.214881"
                              y3="2.069469"
                              z3="2.379833"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.293514"
                              y3="3.834058"
                              z3="2.603376"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.334622"
                              y3="4.133591"
                              z3="0.058977"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.719897"
                              y3="-1.186497"
                              z3="0.37673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.479824"
                              y3="0.341226"
                              z3="-1.343264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.115388"
                              y3="-0.976425"
                              z3="-0.297683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.675719"
                              y3="0.622475"
                              z3="0.397339"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.480386"
                              y3="-1.530633"
                              z3="-2.334543"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433047"
                              y3="-2.547525"
                              z3="-1.190939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.358935"
                              y3="-2.740404"
                              z3="-1.336698"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.704445"
                              y3="-2.386331"
                              z3="1.454469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.078922"
                              y3="-2.209873"
                              z3="1.672568"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.026332"
                              y3="-0.967967"
                              z3="2.32575"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8229,3.5396,-.9354;2.4246,3.5044,.3973;1.1515,3.0119,.7236;.324,2.453,-.2779;.717,2.5834,-1.6192;1.9632,3.1114,-1.953;-.9718,.7975,.0177;-1.3787,3.1523,.5521;.047,2.2338,-2.4098;2.2683,3.1837,-2.9991;3.8077,3.9406,-1.1877;3.0749,3.9028,1.1811;.7097,-.7435,-.0659;.521,-2.0271,-1.3542;2.4108,-.1331,-.3549;.8655,-1.6749,1.4995;.5841,3.1346,1.9708;1.0051,3.8083,2.5945;-.8622,3.0353,1.9773;-2.4027,2.3599,.2291;-2.9423,2.7649,-.9655;-4.1586,2.0936,-1.207;-4.9031,2.3378,-.4316;-4.5073,2.4503,-2.1847;-4.0076,1.0022,-1.2287;-1.2149,2.0695,2.3798;-1.2935,3.8341,2.6034;-1.3346,4.1336,.059;-2.7199,-1.1865,.3767;2.4798,.3412,-1.3433;3.1154,-.9764,-.2977;2.6757,.6225,.3973;.4804,-1.5306,-2.3345;-.433,-2.5475,-1.1909;1.3589,-2.7404,-1.3367;1.7044,-2.3863,1.4545;-.0789,-2.2099,1.6726;1.0263,-.968,2.3258;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.935373"/>
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                              id="a2"
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                              id="a3"
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                              id="a4"
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                              z3="-0.277199"/>
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                              id="a5"
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                              z3="-1.61806"/>
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                              x3="1.968507"
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                              x3="-0.96543"
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                              z3="0.025219"/>
                        <atom elementType="C"
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                              x3="-1.381675"
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                              z3="-2.998421"/>
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                              x3="3.809692"
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                              x3="3.07244"
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                              z3="2.600885"/>
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                              z3="0.233996"/>
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                              y3="0.629218"
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                              y3="-2.742588"
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                              y3="-2.449075"
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                              x3="1.078887"
                              y3="-1.001214"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8252,3.5448,-.9354;2.4245,3.5153,.3968;1.152,3.0213,.7233;.3279,2.4555,-.2772;.7228,2.5809,-1.6181;1.9685,3.1101,-1.9524;-.9654,.8008,.0252;-1.3817,3.155,.5545;.0552,2.2255,-2.4082;2.2752,3.1779,-2.9984;3.8097,3.9467,-1.1878;3.0724,3.9195,1.1796;.7117,-.7455,-.0673;.5135,-2.0231,-1.3589;2.4114,-.1329,-.3534;.8608,-1.688,1.4905;.5827,3.1472,1.9686;1.0088,3.8093,2.6009;-.8631,3.0473,1.9789;-2.402,2.3582,.234;-2.9412,2.7558,-.9632;-4.1541,2.0786,-1.205;-4.9043,2.3288,-.437;-4.4977,2.4238,-2.1887;-3.9998,.9875,-1.2144;-1.2162,2.0854,2.3904;-1.2934,3.8523,2.5979;-1.3398,4.1331,.055;-2.7115,-1.1844,.3925;2.4801,.3446,-1.3404;3.1335,-.9608,-.2884;2.6523,.6292,.4007;.4891,-1.5239,-2.3385;-.4462,-2.537,-1.2074;1.3463,-2.7426,-1.3337;1.6538,-2.4491,1.4225;-.1108,-2.1678,1.6756;1.0789,-1.0012,2.3209;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.836166"
                              y3="3.518861"
                              z3="-0.91489"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.424317"
                              y3="3.492816"
                              z3="0.414063"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.144709"
                              y3="3.010041"
                              z3="0.730149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.325946"
                              y3="2.44808"
                              z3="-0.277142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.731842"
                              y3="2.571134"
                              z3="-1.614094"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.984144"
                              y3="3.091881"
                              z3="-1.938687"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.973619"
                              y3="0.804098"
                              z3="0.032574"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394584"
                              y3="3.160282"
                              z3="0.552473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.069137"
                              y3="2.218788"
                              z3="-2.409753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.30009"
                              y3="3.157464"
                              z3="-2.98205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.826668"
                              y3="3.911366"
                              z3="-1.158472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.068883"
                              y3="3.891959"
                              z3="1.202292"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.706802"
                              y3="-0.735471"
                              z3="-0.074831"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508275"
                              y3="-2.014326"
                              z3="-1.360226"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.397667"
                              y3="-0.117035"
                              z3="-0.375974"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.888498"
                              y3="-1.673939"
                              z3="1.480702"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.566606"
                              y3="3.139415"
                              z3="1.968889"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.011369"
                              y3="3.757319"
                              z3="2.631353"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.879501"
                              y3="3.061004"
                              z3="1.977976"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.413919"
                              y3="2.363497"
                              z3="0.235668"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.948532"
                              y3="2.751044"
                              z3="-0.966491"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.161983"
                              y3="2.075404"
                              z3="-1.208635"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.921471"
                              y3="2.347943"
                              z3="-0.45747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.489893"
                              y3="2.399866"
                              z3="-2.204743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.013947"
                              y3="0.983522"
                              z3="-1.191354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.25141"
                              y3="2.111714"
                              z3="2.402514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.298581"
                              y3="3.883463"
                              z3="2.582274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.347255"
                              y3="4.13281"
                              z3="0.042948"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.721515"
                              y3="-1.17689"
                              z3="0.408592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.446606"
                              y3="0.346972"
                              z3="-1.370538"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.122194"
                              y3="-0.943592"
                              z3="-0.317534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655734"
                              y3="0.655713"
                              z3="0.36154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.489169"
                              y3="-1.536718"
                              z3="-2.350749"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45324"
                              y3="-2.52233"
                              z3="-1.199746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336887"
                              y3="-2.738083"
                              z3="-1.317754"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.686743"
                              y3="-2.427263"
                              z3="1.392815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.068535"
                              y3="-2.156683"
                              z3="1.724039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.138672"
                              y3="-0.966237"
                              z3="2.284316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8362,3.5189,-.9149;2.4243,3.4928,.4141;1.1447,3.01,.7301;.3259,2.4481,-.2771;.7318,2.5711,-1.6141;1.9841,3.0919,-1.9387;-.9736,.8041,.0326;-1.3946,3.1603,.5525;.0691,2.2188,-2.4098;2.3001,3.1575,-2.9821;3.8267,3.9114,-1.1585;3.0689,3.892,1.2023;.7068,-.7355,-.0748;.5083,-2.0143,-1.3602;2.3977,-.117,-.376;.8885,-1.6739,1.4807;.5666,3.1394,1.9689;1.0114,3.7573,2.6314;-.8795,3.061,1.978;-2.4139,2.3635,.2357;-2.9485,2.751,-.9665;-4.162,2.0754,-1.2086;-4.9215,2.3479,-.4575;-4.4899,2.3999,-2.2047;-4.0139,.9835,-1.1914;-1.2514,2.1117,2.4025;-1.2986,3.8835,2.5823;-1.3473,4.1328,.0429;-2.7215,-1.1769,.4086;2.4466,.347,-1.3705;3.1222,-.9436,-.3175;2.6557,.6557,.3615;.4892,-1.5367,-2.3507;-.4532,-2.5223,-1.1997;1.3369,-2.7381,-1.3178;1.6867,-2.4273,1.3928;-.0685,-2.1567,1.724;1.1387,-.9662,2.2843;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.835182"
                              y3="3.519449"
                              z3="-0.922937"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.425709"
                              y3="3.498266"
                              z3="0.406946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.146283"
                              y3="3.017227"
                              z3="0.726597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.325246"
                              y3="2.453521"
                              z3="-0.278088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.728775"
                              y3="2.571992"
                              z3="-1.616078"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.981405"
                              y3="3.089873"
                              z3="-1.944188"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.971871"
                              y3="0.808039"
                              z3="0.037164"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.391527"
                              y3="3.163215"
                              z3="0.550129"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.064507"
                              y3="2.217532"
                              z3="-2.40953"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.295921"
                              y3="3.15148"
                              z3="-2.988231"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.825509"
                              y3="3.910517"
                              z3="-1.169585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.071984"
                              y3="3.899974"
                              z3="1.192438"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.708039"
                              y3="-0.733393"
                              z3="-0.067539"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.502321"
                              y3="-2.005844"
                              z3="-1.359268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.401445"
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                        <atom elementType="C"
                              id="a16"
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                              y3="-1.683101"
                              z3="1.481997"/>
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                              x3="0.56823"
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                              id="a18"
                              x3="1.023031"
                              y3="3.742241"
                              z3="2.640907"/>
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                              id="a19"
                              x3="-0.8776"
                              y3="3.074096"
                              z3="1.976621"/>
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                              id="a20"
                              x3="-2.412844"
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                        <atom elementType="O"
                              id="a21"
                              x3="-2.955731"
                              y3="2.759381"
                              z3="-0.95851"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.15119"
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                              z3="-1.215155"/>
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                              id="a23"
                              x3="-4.885468"
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                              id="a24"
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                              z3="-2.160944"/>
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                              id="a25"
                              x3="-3.961337"
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                              z3="-1.309953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.253604"
                              y3="2.131021"
                              z3="2.411351"/>
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                              x3="-1.293373"
                              y3="3.905458"
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                              id="a28"
                              x3="-1.346151"
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                              x3="-2.721574"
                              y3="-1.169851"
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                              id="a30"
                              x3="2.457475"
                              y3="0.351207"
                              z3="-1.354253"/>
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                              id="a31"
                              x3="3.125467"
                              y3="-0.943578"
                              z3="-0.301548"/>
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                              id="a32"
                              x3="2.653302"
                              y3="0.652587"
                              z3="0.381516"/>
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                              id="a33"
                              x3="0.484359"
                              y3="-1.517461"
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                              id="a34"
                              x3="-0.464164"
                              y3="-2.504993"
                              z3="-1.20024"/>
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                              id="a35"
                              x3="1.323378"
                              y3="-2.738688"
                              z3="-1.326328"/>
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                              id="a36"
                              x3="1.666338"
                              y3="-2.449535"
                              z3="1.386619"/>
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                              id="a37"
                              x3="-0.085291"
                              y3="-2.151901"
                              z3="1.714212"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.140593"
                              y3="-0.991865"
                              z3="2.297285"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
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                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8352,3.5194,-.9229;2.4257,3.4983,.4069;1.1463,3.0172,.7266;.3252,2.4535,-.2781;.7288,2.572,-1.6161;1.9814,3.0899,-1.9442;-.9719,.808,.0372;-1.3915,3.1632,.5501;.0645,2.2175,-2.4095;2.2959,3.1515,-2.9882;3.8255,3.9105,-1.1696;3.072,3.9,1.1924;.708,-.7334,-.0675;.5023,-2.0058,-1.3593;2.4014,-.1166,-.3618;.8815,-1.6831,1.482;.5682,3.1481,1.9639;1.023,3.7422,2.6409;-.8776,3.0741,1.9766;-2.4128,2.3659,.2378;-2.9557,2.7594,-.9585;-4.1512,2.0581,-1.2152;-4.8855,2.2223,-.4101;-4.5351,2.4621,-2.1609;-3.9613,.9765,-1.31;-1.2536,2.131,2.4114;-1.2934,3.9055,2.5713;-1.3462,4.1347,.0383;-2.7216,-1.1699,.4177;2.4575,.3512,-1.3543;3.1255,-.9436,-.3015;2.6533,.6526,.3815;.4844,-1.5175,-2.3445;-.4642,-2.505,-1.2002;1.3234,-2.7387,-1.3263;1.6663,-2.4495,1.3866;-.0853,-2.1519,1.7142;1.1406,-.9919,2.2973;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.831241"
                              y3="3.516741"
                              z3="-0.943756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.426381"
                              y3="3.505991"
                              z3="0.387467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.149134"
                              y3="3.02487"
                              z3="0.71579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.326138"
                              y3="2.45024"
                              z3="-0.280874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.724666"
                              y3="2.558471"
                              z3="-1.621433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.974787"
                              y3="3.076544"
                              z3="-1.958476"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.969858"
                              y3="0.806729"
                              z3="0.04814"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.390054"
                              y3="3.166299"
                              z3="0.547064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.05819"
                              y3="2.196214"
                              z3="-2.40951"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.285172"
                              y3="3.130615"
                              z3="-3.004174"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.819636"
                              y3="3.908334"
                              z3="-1.197228"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.074428"
                              y3="3.915817"
                              z3="1.167291"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.70956"
                              y3="-0.73454"
                              z3="-0.054199"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.516083"
                              y3="-1.97454"
                              z3="-1.378692"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.407091"
                              y3="-0.112866"
                              z3="-0.31043"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.864116"
                              y3="-1.72158"
                              z3="1.473551"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.574284"
                              y3="3.167727"
                              z3="1.953533"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.028208"
                              y3="3.772325"
                              z3="2.62192"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.870829"
                              y3="3.084299"
                              z3="1.972093"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.410768"
                              y3="2.366353"
                              z3="0.240819"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.954785"
                              y3="2.750673"
                              z3="-0.957997"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.156123"
                              y3="2.054921"
                              z3="-1.202431"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.893921"
                              y3="2.250908"
                              z3="-0.407591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.52973"
                              y3="2.435344"
                              z3="-2.16201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.977175"
                              y3="0.969194"
                              z3="-1.264465"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.23835"
                              y3="2.139157"
                              z3="2.409722"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.289804"
                              y3="3.913421"
                              z3="2.567511"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.345947"
                              y3="4.134908"
                              z3="0.029727"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.718573"
                              y3="-1.171672"
                              z3="0.432999"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.472128"
                              y3="0.401466"
                              z3="-1.278976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.127977"
                              y3="-0.944184"
                              z3="-0.282689"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655689"
                              y3="0.619212"
                              z3="0.470391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.513097"
                              y3="-1.462581"
                              z3="-2.351945"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454137"
                              y3="-2.473598"
                              z3="-1.244029"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33359"
                              y3="-2.711534"
                              z3="-1.352929"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.657113"
                              y3="-2.478662"
                              z3="1.37215"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.10243"
                              y3="-2.203718"
                              z3="1.677159"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.102914"
                              y3="-1.049409"
                              z3="2.310548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8312,3.5167,-.9438;2.4264,3.506,.3875;1.1491,3.0249,.7158;.3261,2.4502,-.2809;.7247,2.5585,-1.6214;1.9748,3.0765,-1.9585;-.9699,.8067,.0481;-1.3901,3.1663,.5471;.0582,2.1962,-2.4095;2.2852,3.1306,-3.0042;3.8196,3.9083,-1.1972;3.0744,3.9158,1.1673;.7096,-.7345,-.0542;.5161,-1.9745,-1.3787;2.4071,-.1129,-.3104;.8641,-1.7216,1.4736;.5743,3.1677,1.9535;1.0282,3.7723,2.6219;-.8708,3.0843,1.9721;-2.4108,2.3664,.2408;-2.9548,2.7507,-.958;-4.1561,2.0549,-1.2024;-4.8939,2.2509,-.4076;-4.5297,2.4353,-2.162;-3.9772,.9692,-1.2645;-1.2384,2.1392,2.4097;-1.2898,3.9134,2.5675;-1.3459,4.1349,.0297;-2.7186,-1.1717,.433;2.4721,.4015,-1.279;3.128,-.9442,-.2827;2.6557,.6192,.4704;.5131,-1.4626,-2.3519;-.4541,-2.4736,-1.244;1.3336,-2.7115,-1.3529;1.6571,-2.4787,1.3721;-.1024,-2.2037,1.6772;1.1029,-1.0494,2.3105;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.826705"
                              y3="3.512985"
                              z3="-0.965793"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.42681"
                              y3="3.512538"
                              z3="0.366828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.15185"
                              y3="3.031489"
                              z3="0.704084"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.326483"
                              y3="2.446696"
                              z3="-0.284442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.719636"
                              y3="2.544636"
                              z3="-1.627514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.967347"
                              y3="3.06244"
                              z3="-1.973715"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.9682"
                              y3="0.80546"
                              z3="0.058903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.388601"
                              y3="3.169114"
                              z3="0.544034"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.050737"
                              y3="2.174784"
                              z3="-2.410011"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.273455"
                              y3="3.108841"
                              z3="-3.02104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.81321"
                              y3="3.904749"
                              z3="-1.226263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.076974"
                              y3="3.930099"
                              z3="1.14077"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.711233"
                              y3="-0.735086"
                              z3="-0.040321"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.531628"
                              y3="-1.941784"
                              z3="-1.396918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.4123"
                              y3="-0.108302"
                              z3="-0.256239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.846682"
                              y3="-1.75985"
                              z3="1.464051"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.580838"
                              y3="3.184678"
                              z3="1.942558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.034987"
                              y3="3.797472"
                              z3="2.603374"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.863778"
                              y3="3.094999"
                              z3="1.967408"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.409026"
                              y3="2.366835"
                              z3="0.244176"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.955221"
                              y3="2.743527"
                              z3="-0.956116"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.16097"
                              y3="2.051758"
                              z3="-1.190217"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.898989"
                              y3="2.267966"
                              z3="-0.400736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.530146"
                              y3="2.416981"
                              z3="-2.157379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.989402"
                              y3="0.963896"
                              z3="-1.231794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.225012"
                              y3="2.14962"
                              z3="2.409805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.283966"
                              y3="3.924126"
                              z3="2.561909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.345714"
                              y3="4.134665"
                              z3="0.020873"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.717281"
                              y3="-1.172135"
                              z3="0.447121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.487261"
                              y3="0.45061"
                              z3="-1.199074"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.130946"
                              y3="-0.941969"
                              z3="-0.259607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655572"
                              y3="0.585434"
                              z3="0.560352"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.542902"
                              y3="-1.406444"
                              z3="-2.357417"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441838"
                              y3="-2.440529"
                              z3="-1.286321"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345937"
                              y3="-2.682476"
                              z3="-1.378868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.646037"
                              y3="-2.509171"
                              z3="1.355704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.119954"
                              y3="-2.25241"
                              z3="1.639958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.067709"
                              y3="-1.10835"
                              z3="2.321919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8267,3.513,-.9658;2.4268,3.5125,.3668;1.1519,3.0315,.7041;.3265,2.4467,-.2844;.7196,2.5446,-1.6275;1.9673,3.0624,-1.9737;-.9682,.8055,.0589;-1.3886,3.1691,.544;.0507,2.1748,-2.41;2.2735,3.1088,-3.021;3.8132,3.9047,-1.2263;3.077,3.9301,1.1408;.7112,-.7351,-.0403;.5316,-1.9418,-1.3969;2.4123,-.1083,-.2562;.8467,-1.7598,1.4641;.5808,3.1847,1.9426;1.035,3.7975,2.6034;-.8638,3.095,1.9674;-2.409,2.3668,.2442;-2.9552,2.7435,-.9561;-4.161,2.0518,-1.1902;-4.899,2.268,-.4007;-4.5301,2.417,-2.1574;-3.9894,.9639,-1.2318;-1.225,2.1496,2.4098;-1.284,3.9241,2.5619;-1.3457,4.1347,.0209;-2.7173,-1.1721,.4471;2.4873,.4506,-1.1991;3.1309,-.942,-.2596;2.6556,.5854,.5604;.5429,-1.4064,-2.3574;-.4418,-2.4405,-1.2863;1.3459,-2.6825,-1.3789;1.646,-2.5092,1.3557;-.12,-2.2524,1.64;1.0677,-1.1083,2.3219;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.822775"
                              y3="3.507335"
                              z3="-0.984606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.427232"
                              y3="3.515353"
                              z3="0.349192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.15399"
                              y3="3.035073"
                              z3="0.693911"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.325985"
                              y3="2.442962"
                              z3="-0.287851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.71463"
                              y3="2.532104"
                              z3="-1.632933"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.960656"
                              y3="3.048815"
                              z3="-1.986743"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.967747"
                              y3="0.804079"
                              z3="0.067686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.387595"
                              y3="3.171003"
                              z3="0.541906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.043484"
                              y3="2.15642"
                              z3="-2.410727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.263237"
                              y3="3.088587"
                              z3="-3.035359"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.807948"
                              y3="3.89849"
                              z3="-1.250963"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.079632"
                              y3="3.938455"
                              z3="1.118224"/>
                        <atom elementType="P"
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                              x3="0.71276"
                              y3="-0.734609"
                              z3="-0.028803"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.547349"
                              y3="-1.913872"
                              z3="-1.410931"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415785"
                              y3="-0.102532"
                              z3="-0.210722"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.83252"
                              y3="-1.789303"
                              z3="1.455956"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.586629"
                              y3="3.196291"
                              z3="1.933246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.041511"
                              y3="3.815283"
                              z3="2.587819"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.857693"
                              y3="3.102941"
                              z3="1.963669"/>
                        <atom elementType="N"
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                              x3="-2.408196"
                              y3="2.367309"
                              z3="0.247392"/>
                        <atom elementType="O"
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                              x3="-2.956571"
                              y3="2.738671"
                              z3="-0.953598"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.166121"
                              y3="2.050756"
                              z3="-1.179489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.90344"
                              y3="2.281819"
                              z3="-0.393492"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.532675"
                              y3="2.405384"
                              z3="-2.151576"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.000626"
                              y3="0.961535"
                              z3="-1.20672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.214529"
                              y3="2.157827"
                              z3="2.410216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.277864"
                              y3="3.932573"
                              z3="2.557436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.345482"
                              y3="4.134079"
                              z3="0.014116"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.717828"
                              y3="-1.173195"
                              z3="0.452537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.498355"
                              y3="0.491209"
                              z3="-1.131454"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.133854"
                              y3="-0.936214"
                              z3="-0.238968"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.653141"
                              y3="0.559172"
                              z3="0.633668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.570285"
                              y3="-1.359683"
                              z3="-2.360447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.428019"
                              y3="-2.413111"
                              z3="-1.320876"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.360004"
                              y3="-2.656457"
                              z3="-1.398604"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.63799"
                              y3="-2.531373"
                              z3="1.343401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.133454"
                              y3="-2.290773"
                              z3="1.608329"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.037228"
                              y3="-1.154517"
                              z3="2.330197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8228,3.5073,-.9846;2.4272,3.5154,.3492;1.154,3.0351,.6939;.326,2.443,-.2879;.7146,2.5321,-1.6329;1.9607,3.0488,-1.9867;-.9677,.8041,.0677;-1.3876,3.171,.5419;.0435,2.1564,-2.4107;2.2632,3.0886,-3.0354;3.8079,3.8985,-1.251;3.0796,3.9385,1.1182;.7128,-.7346,-.0288;.5473,-1.9139,-1.4109;2.4158,-.1025,-.2107;.8325,-1.7893,1.456;.5866,3.1963,1.9332;1.0415,3.8153,2.5878;-.8577,3.1029,1.9637;-2.4082,2.3673,.2474;-2.9566,2.7387,-.9536;-4.1661,2.0508,-1.1795;-4.9034,2.2818,-.3935;-4.5327,2.4054,-2.1516;-4.0006,.9615,-1.2067;-1.2145,2.1578,2.4102;-1.2779,3.9326,2.5574;-1.3455,4.1341,.0141;-2.7178,-1.1732,.4525;2.4984,.4912,-1.1315;3.1339,-.9362,-.239;2.6531,.5592,.6337;.5703,-1.3597,-2.3604;-.428,-2.4131,-1.3209;1.36,-2.6565,-1.3986;1.638,-2.5314,1.3434;-.1335,-2.2908,1.6083;1.0372,-1.1545,2.3302;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.501257"
                              z3="-1.002754"/>
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                              id="a2"
                              x3="2.427504"
                              y3="3.517794"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.155968"
                              y3="3.038312"
                              z3="0.684159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.325251"
                              y3="2.439327"
                              z3="-0.290961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.709638"
                              y3="2.519482"
                              z3="-1.637907"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.954153"
                              y3="3.034697"
                              z3="-1.99911"/>
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                              id="a7"
                              x3="-0.967531"
                              y3="0.802595"
                              z3="0.076069"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.386427"
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                        <atom elementType="H"
                              id="a9"
                              x3="0.0363"
                              y3="2.138167"
                              z3="-2.41106"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.253442"
                              y3="3.06758"
                              z3="-3.048898"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.802751"
                              y3="3.891652"
                              z3="-1.274872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.082081"
                              y3="3.946297"
                              z3="1.0963"/>
                        <atom elementType="P"
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                              x3="0.714249"
                              y3="-0.734071"
                              z3="-0.018122"/>
                        <atom elementType="C"
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                              x3="0.56406"
                              y3="-1.886885"
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                        <atom elementType="C"
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                              x3="0.818705"
                              y3="-1.816457"
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                              x3="0.592382"
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                              x3="1.048051"
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                              z3="1.960169"/>
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                              x3="-2.407475"
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                              x3="-2.958474"
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                              z3="-0.950336"/>
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                              x3="-4.171652"
                              y3="2.050442"
                              z3="-1.168456"/>
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                              x3="-4.907219"
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                              x3="-4.011556"
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                              x3="-1.204513"
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                              y3="-1.174619"
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                              x3="2.509036"
                              y3="0.525682"
                              z3="-1.067572"/>
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                              x3="3.137097"
                              y3="-0.929571"
                              z3="-0.215085"/>
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                              id="a32"
                              x3="2.648387"
                              y3="0.536411"
                              z3="0.700847"/>
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                              x3="0.598331"
                              y3="-1.314903"
                              z3="-2.362529"/>
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                              id="a34"
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                              y3="-2.386682"
                              z3="-1.354225"/>
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                              id="a35"
                              x3="1.375574"
                              y3="-2.630754"
                              z3="-1.416655"/>
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                              id="a36"
                              x3="1.629785"
                              y3="-2.551867"
                              z3="1.331889"/>
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                              x3="-0.146497"
                              y3="-2.325573"
                              z3="1.577433"/>
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                              id="a38"
                              x3="1.007751"
                              y3="-1.197557"
                              z3="2.336621"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8189,3.5013,-1.0028;2.4275,3.5178,.3321;1.156,3.0383,.6842;.3253,2.4393,-.291;.7096,2.5195,-1.6379;1.9542,3.0347,-1.9991;-.9675,.8026,.0761;-1.3864,3.1725,.54;.0363,2.1382,-2.4111;2.2534,3.0676,-3.0489;3.8028,3.8917,-1.2749;3.0821,3.9463,1.0963;.7142,-.7341,-.0181;.5641,-1.8869,-1.424;2.4187,-.0971,-.1669;.8187,-1.8165,1.4476;.5924,3.2069,1.9244;1.0481,3.8316,2.573;-.8516,3.1104,1.9602;-2.4075,2.3676,.2509;-2.9585,2.7345,-.9503;-4.1717,2.0504,-1.1685;-4.9072,2.2933,-.3843;-4.5372,2.3972,-2.1437;-4.0116,.9602,-1.185;-1.2045,2.1658,2.411;-1.2716,3.9409,2.5529;-1.3452,4.1332,.0078;-2.7192,-1.1746,.4534;2.509,.5257,-1.0676;3.1371,-.9296,-.2151;2.6484,.5364,.7008;.5983,-1.3149,-2.3625;-.4127,-2.3867,-1.3542;1.3756,-2.6308,-1.4167;1.6298,-2.5519,1.3319;-.1465,-2.3256,1.5774;1.0078,-1.1976,2.3366;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.814757"
                              y3="3.494016"
                              z3="-1.02095"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.427416"
                              y3="3.520687"
                              z3="0.314879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.157621"
                              y3="3.042324"
                              z3="0.67458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.324098"
                              y3="2.43573"
                              z3="-0.293256"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.704504"
                              y3="2.505215"
                              z3="-1.641989"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.947696"
                              y3="3.018092"
                              z3="-2.010935"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.967267"
                              y3="0.800643"
                              z3="0.08517"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.384844"
                              y3="3.173632"
                              z3="0.537397"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.02908"
                              y3="2.117486"
                              z3="-2.410128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.243953"
                              y3="3.042533"
                              z3="-3.061801"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.797432"
                              y3="3.883175"
                              z3="-1.299178"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.084076"
                              y3="3.955374"
                              z3="1.073736"/>
                        <atom elementType="P"
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                              x3="0.716178"
                              y3="-0.733662"
                              z3="-0.007693"/>
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                              x3="0.583674"
                              y3="-1.858386"
                              z3="-1.437794"/>
                        <atom elementType="C"
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                              x3="2.421647"
                              y3="-0.091998"
                              z3="-0.121702"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.804291"
                              y3="-1.844408"
                              z3="1.437642"/>
                        <atom elementType="N"
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                              x3="0.598182"
                              y3="3.219065"
                              z3="1.915285"/>
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                              id="a18"
                              x3="1.054486"
                              y3="3.849869"
                              z3="2.557545"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.84522"
                              y3="3.119233"
                              z3="1.956181"/>
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                              x3="-2.406568"
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                              x3="-2.96111"
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                              z3="-0.94614"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.178717"
                              y3="2.050572"
                              z3="-1.155048"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.910866"
                              y3="2.304794"
                              z3="-0.371251"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.544922"
                              y3="2.390925"
                              z3="-2.132365"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.024767"
                              y3="0.959429"
                              z3="-1.162595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.194254"
                              y3="2.175739"
                              z3="2.412302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.265032"
                              y3="3.951192"
                              z3="2.546871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.344947"
                              y3="4.131557"
                              z3="0.000094"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.723411"
                              y3="-1.175087"
                              z3="0.44835"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.521691"
                              y3="0.553824"
                              z3="-1.005008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.141154"
                              y3="-0.922651"
                              z3="-0.183423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.64094"
                              y3="0.517645"
                              z3="0.765671"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.629543"
                              y3="-1.267731"
                              z3="-2.364192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.393902"
                              y3="-2.359246"
                              z3="-1.389914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.394796"
                              y3="-2.602698"
                              z3="-1.435516"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.620835"
                              y3="-2.573295"
                              z3="1.319225"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.160056"
                              y3="-2.360503"
                              z3="1.54363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.976972"
                              y3="-1.242343"
                              z3="2.341387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8148,3.494,-1.021;2.4274,3.5207,.3149;1.1576,3.0423,.6746;.3241,2.4357,-.2933;.7045,2.5052,-1.642;1.9477,3.0181,-2.0109;-.9673,.8006,.0852;-1.3848,3.1736,.5374;.0291,2.1175,-2.4101;2.244,3.0425,-3.0618;3.7974,3.8832,-1.2992;3.0841,3.9554,1.0737;.7162,-.7337,-.0077;.5837,-1.8584,-1.4378;2.4216,-.092,-.1217;.8043,-1.8444,1.4376;.5982,3.2191,1.9153;1.0545,3.8499,2.5575;-.8452,3.1192,1.9562;-2.4066,2.3675,.255;-2.9611,2.7296,-.9461;-4.1787,2.0506,-1.155;-4.9109,2.3048,-.3713;-4.5449,2.3909,-2.1324;-4.0248,.9594,-1.1626;-1.1943,2.1757,2.4123;-1.265,3.9512,2.5469;-1.3449,4.1316,.0001;-2.7234,-1.1751,.4484;2.5217,.5538,-1.005;3.1412,-.9227,-.1834;2.6409,.5176,.7657;.6295,-1.2677,-2.3642;-.3939,-2.3592,-1.3899;1.3948,-2.6027,-1.4355;1.6208,-2.5733,1.3192;-.1601,-2.3605,1.5436;.977,-1.2423,2.3414;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.487268"
                              z3="-1.036502"/>
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                              id="a2"
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                              y3="3.523336"
                              z3="0.300048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.158734"
                              y3="3.045584"
                              z3="0.666572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.322786"
                              y3="2.432098"
                              z3="-0.294744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.699929"
                              y3="2.491475"
                              z3="-1.644903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.941935"
                              y3="3.002237"
                              z3="-2.020622"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.966929"
                              y3="0.798087"
                              z3="0.093615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.383477"
                              y3="3.173605"
                              z3="0.535979"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.022898"
                              y3="2.097589"
                              z3="-2.408497"/>
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                              id="a10"
                              x3="2.235762"
                              y3="3.018586"
                              z3="-3.072317"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.792221"
                              y3="3.875457"
                              z3="-1.320211"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.08504"
                              y3="3.963971"
                              z3="1.054061"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.718551"
                              y3="-0.73331"
                              z3="0.000693"/>
                        <atom elementType="C"
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                              x3="0.603493"
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                              y3="-1.866735"
                              z3="1.429009"/>
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                              y3="3.229221"
                              z3="1.907825"/>
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                              y3="3.865571"
                              z3="2.544314"/>
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                              x3="-0.83964"
                              y3="3.126023"
                              z3="1.953428"/>
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                              id="a20"
                              x3="-2.405896"
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                              z3="0.259317"/>
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                              x3="-2.963506"
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                              z3="-0.941484"/>
                        <atom elementType="C"
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                              x3="-4.18647"
                              y3="2.053347"
                              z3="-1.141796"/>
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                              id="a23"
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                              z3="-0.357524"/>
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                              z3="-2.120222"/>
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                              id="a25"
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                              z3="-1.14262"/>
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                              id="a26"
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                              id="a27"
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                              z3="-0.005644"/>
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                              x3="-2.728709"
                              y3="-1.177159"
                              z3="0.431004"/>
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                              id="a30"
                              x3="2.534484"
                              y3="0.56877"
                              z3="-0.958507"/>
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                              id="a31"
                              x3="3.145602"
                              y3="-0.916581"
                              z3="-0.147706"/>
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                              id="a32"
                              x3="2.631874"
                              y3="0.510232"
                              z3="0.814142"/>
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                              y3="-1.228606"
                              z3="-2.364639"/>
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                              x3="-0.37372"
                              y3="-2.337769"
                              z3="-1.420086"/>
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                              id="a35"
                              x3="1.415673"
                              y3="-2.577904"
                              z3="-1.450042"/>
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                              id="a36"
                              x3="1.612058"
                              y3="-2.591216"
                              z3="1.309519"/>
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                              x3="-0.172238"
                              y3="-2.387191"
                              z3="1.514576"/>
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                              id="a38"
                              x3="0.95071"
                              y3="-1.278669"
                              z3="2.344405"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8107,3.4873,-1.0365;2.4268,3.5233,.3;1.1587,3.0456,.6666;.3228,2.4321,-.2947;.6999,2.4915,-1.6449;1.9419,3.0022,-2.0206;-.9669,.7981,.0936;-1.3835,3.1736,.536;.0229,2.0976,-2.4085;2.2358,3.0186,-3.0723;3.7922,3.8755,-1.3202;3.085,3.964,1.0541;.7186,-.7333,.0007;.6035,-1.8348,-1.4488;2.4243,-.0876,-.0841;.7918,-1.8667,1.429;.6031,3.2292,1.9078;1.0599,3.8656,2.5443;-.8396,3.126,1.9534;-2.4059,2.3665,.2593;-2.9635,2.7253,-.9415;-4.1865,2.0533,-1.1418;-4.9143,2.3184,-.3575;-4.5534,2.3897,-2.1202;-4.0401,.9612,-1.1426;-1.185,2.1834,2.4142;-1.2596,3.9592,2.5423;-1.3449,4.1292,-.0056;-2.7287,-1.1772,.431;2.5345,.5688,-.9585;3.1456,-.9166,-.1477;2.6319,.5102,.8141;.6586,-1.2286,-2.3646;-.3737,-2.3378,-1.4201;1.4157,-2.5779,-1.45;1.6121,-2.5912,1.3095;-.1722,-2.3872,1.5146;.9507,-1.2787,2.3444;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.478948"
                              z3="-1.054644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.426714"
                              y3="3.524363"
                              z3="0.282786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.160385"
                              y3="3.047939"
                              z3="0.656798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.321485"
                              y3="2.427854"
                              z3="-0.2976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.694255"
                              y3="2.477512"
                              z3="-1.649376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.934953"
                              y3="2.985903"
                              z3="-2.032545"/>
                        <atom elementType="Pd"
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                              x3="-0.967034"
                              y3="0.796223"
                              z3="0.102887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.382359"
                              y3="3.174082"
                              z3="0.534843"/>
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                              x3="0.014871"
                              y3="2.078061"
                              z3="-2.407994"/>
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                              id="a10"
                              x3="2.225536"
                              y3="2.994752"
                              z3="-3.085227"/>
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                              id="a11"
                              x3="3.786699"
                              y3="3.865799"
                              z3="-1.344299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.087216"
                              y3="3.970516"
                              z3="1.031566"/>
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                              x3="0.720439"
                              y3="-0.732374"
                              z3="0.011163"/>
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                              x3="0.623694"
                              y3="-1.807154"
                              z3="-1.459417"/>
                        <atom elementType="C"
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                              x3="2.425927"
                              y3="-0.082443"
                              z3="-0.04112"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.778635"
                              y3="-1.890951"
                              z3="1.419714"/>
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                              x3="0.608869"
                              y3="3.238594"
                              z3="1.899015"/>
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                              id="a18"
                              x3="1.066791"
                              y3="3.879768"
                              z3="2.529779"/>
                        <atom elementType="C"
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                              x3="-0.833665"
                              y3="3.133129"
                              z3="1.950521"/>
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                              x3="-2.405701"
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                              x3="-2.966322"
                              y3="2.721905"
                              z3="-0.936592"/>
                        <atom elementType="C"
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                              x3="-4.193529"
                              y3="2.055475"
                              z3="-1.129321"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.917513"
                              y3="2.329005"
                              z3="-0.344341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.561713"
                              y3="2.388543"
                              z3="-2.108422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.053034"
                              y3="0.962616"
                              z3="-1.124845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.175534"
                              y3="2.191793"
                              z3="2.41653"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.252857"
                              y3="3.967938"
                              z3="2.537573"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.3450"
                              y3="4.127255"
                              z3="-0.011068"/>
                        <atom elementType="I"
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                              x3="-2.729612"
                              y3="-1.182586"
                              z3="0.415933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.544904"
                              y3="0.592496"
                              z3="-0.9001"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.149274"
                              y3="-0.908907"
                              z3="-0.113926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.622091"
                              y3="0.495821"
                              z3="0.872336"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.689439"
                              y3="-1.184032"
                              z3="-2.363087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.353496"
                              y3="-2.311004"
                              z3="-1.45151"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.436153"
                              y3="-2.549967"
                              z3="-1.464848"/>
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                              id="a36"
                              x3="1.602166"
                              y3="-2.611252"
                              z3="1.297439"/>
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                              id="a37"
                              x3="-0.185102"
                              y3="-2.414913"
                              z3="1.484208"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.924693"
                              y3="-1.319029"
                              z3="2.347385"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8064,3.4789,-1.0546;2.4267,3.5244,.2828;1.1604,3.0479,.6568;.3215,2.4279,-.2976;.6943,2.4775,-1.6494;1.935,2.9859,-2.0325;-.967,.7962,.1029;-1.3824,3.1741,.5348;.0149,2.0781,-2.408;2.2255,2.9948,-3.0852;3.7867,3.8658,-1.3443;3.0872,3.9705,1.0316;.7204,-.7324,.0112;.6237,-1.8072,-1.4594;2.4259,-.0824,-.0411;.7786,-1.891,1.4197;.6089,3.2386,1.899;1.0668,3.8798,2.5298;-.8337,3.1331,1.9505;-2.4057,2.3662,.2638;-2.9663,2.7219,-.9366;-4.1935,2.0555,-1.1293;-4.9175,2.329,-.3443;-4.5617,2.3885,-2.1084;-4.053,.9626,-1.1248;-1.1755,2.1918,2.4165;-1.2529,3.9679,2.5376;-1.345,4.1273,-.0111;-2.7296,-1.1826,.4159;2.5449,.5925,-.9001;3.1493,-.9089,-.1139;2.6221,.4958,.8723;.6894,-1.184,-2.3631;-.3535,-2.311,-1.4515;1.4362,-2.55,-1.4648;1.6022,-2.6113,1.2974;-.1851,-2.4149,1.4842;.9247,-1.319,2.3474;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.066243"/>
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                              z3="0.271522"/>
                        <atom elementType="C"
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                              y3="3.048764"
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                        <atom elementType="C"
                              id="a4"
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                              id="a5"
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                              id="a6"
                              x3="1.931405"
                              y3="2.96868"
                              z3="-2.039524"/>
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                              id="a7"
                              x3="-0.969246"
                              y3="0.795706"
                              z3="0.111179"/>
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                              x3="-1.38179"
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                              x3="3.78502"
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                              x3="3.089797"
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                              z3="1.01637"/>
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                              z3="2.519061"/>
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                              z3="1.948072"/>
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                              z3="-1.117968"/>
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                              y3="-1.19203"
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                              y3="0.606028"
                              z3="-0.863217"/>
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                              y3="-0.90057"
                              z3="-0.083795"/>
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                              x3="2.612249"
                              y3="0.494342"
                              z3="0.909692"/>
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                              y3="-1.147787"
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                              y3="-2.290482"
                              z3="-1.474865"/>
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                              y3="-2.524713"
                              z3="-1.476972"/>
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                              y3="-2.623517"
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                        <atom elementType="H"
                              id="a37"
                              x3="-0.192067"
                              y3="-2.43514"
                              z3="1.460288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.906554"
                              y3="-1.348129"
                              z3="2.348311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8049,3.4675,-1.0662;2.4275,3.5219,.2715;1.1615,3.0488,.6507;.3201,2.4242,-.2986;.6906,2.4645,-1.6513;1.9314,2.9687,-2.0395;-.9692,.7957,.1112;-1.3818,3.1748,.5333;.0093,2.0613,-2.4062;2.2205,2.9702,-3.0927;3.785,3.8515,-1.3601;3.0898,3.9719,1.0164;.7214,-.7298,.0186;.6394,-1.7841,-1.4675;2.4261,-.0759,-.0109;.7706,-1.9075,1.4115;.6121,3.2469,1.8929;1.0711,3.8918,2.5191;-.8304,3.1405,1.9481;-2.4069,2.3667,.2681;-2.9702,2.7191,-.9323;-4.201,2.0575,-1.118;-4.9215,2.3387,-.3324;-4.5704,2.3872,-2.0977;-4.0656,.964,-1.1085;-1.1703,2.2009,2.4189;-1.2491,3.9774,2.5324;-1.3454,4.1256,-.0168;-2.7268,-1.192,.3955;2.5524,.606,-.8632;3.1515,-.9006,-.0838;2.6122,.4943,.9097;.711,-1.1478,-2.3615;-.3365,-2.2905,-1.4749;1.4538,-2.5247,-1.477;1.5974,-2.6235,1.2866;-.1921,-2.4351,1.4603;.9066,-1.3481,2.3483;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.800785"
                              y3="3.455956"
                              z3="-1.08687"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.428465"
                              y3="3.52274"
                              z3="0.2516"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.163654"
                              y3="3.053756"
                              z3="0.639783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.318487"
                              y3="2.421097"
                              z3="-0.300571"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.683548"
                              y3="2.449451"
                              z3="-1.655195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.923396"
                              y3="2.948815"
                              z3="-2.052516"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.970941"
                              y3="0.796506"
                              z3="0.123649"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.377824"
                              y3="3.178086"
                              z3="0.527021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.001358"
                              y3="2.040903"
                              z3="-2.403966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.208407"
                              y3="2.941009"
                              z3="-3.106714"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.780003"
                              y3="3.836794"
                              z3="-1.387837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.093845"
                              y3="3.979028"
                              z3="0.989853"/>
                        <atom elementType="P"
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                              x3="0.720955"
                              y3="-0.729274"
                              z3="0.03275"/>
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                              x3="0.659104"
                              y3="-1.742706"
                              z3="-1.482441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.425216"
                              y3="-0.073885"
                              z3="0.046339"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.755832"
                              y3="-1.943472"
                              z3="1.394364"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.618412"
                              y3="3.263621"
                              z3="1.881519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.079021"
                              y3="3.914312"
                              z3="2.500467"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.823636"
                              y3="3.156925"
                              z3="1.941179"/>
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                              x3="-2.405543"
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                              z3="0.272622"/>
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                              x3="-2.973315"
                              y3="2.712891"
                              z3="-0.928356"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.205699"
                              y3="2.051292"
                              z3="-1.103255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.923211"
                              y3="2.341576"
                              z3="-0.318272"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.577967"
                              y3="2.371589"
                              z3="-2.085083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.071691"
                              y3="0.957793"
                              z3="-1.083348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.161953"
                              y3="2.221155"
                              z3="2.420849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.241385"
                              y3="3.998558"
                              z3="2.519375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.343037"
                              y3="4.124368"
                              z3="-0.030997"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.725118"
                              y3="-1.195217"
                              z3="0.403549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.56149"
                              y3="0.640239"
                              z3="-0.777649"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.15213"
                              y3="-0.895018"
                              z3="-0.048224"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.599633"
                              y3="0.460511"
                              z3="0.990381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.743838"
                              y3="-1.082223"
                              z3="-2.357593"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.317234"
                              y3="-2.247221"
                              z3="-1.51646"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.472355"
                              y3="-2.484411"
                              z3="-1.501306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.588789"
                              y3="-2.650939"
                              z3="1.26164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.204201"
                              y3="-2.47736"
                              z3="1.416267"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.875888"
                              y3="-1.408584"
                              z3="2.347484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8008,3.456,-1.0869;2.4285,3.5227,.2516;1.1637,3.0538,.6398;.3185,2.4211,-.3006;.6835,2.4495,-1.6552;1.9234,2.9488,-2.0525;-.9709,.7965,.1236;-1.3778,3.1781,.527;-.0014,2.0409,-2.404;2.2084,2.941,-3.1067;3.78,3.8368,-1.3878;3.0938,3.979,.9899;.721,-.7293,.0328;.6591,-1.7427,-1.4824;2.4252,-.0739,.0463;.7558,-1.9435,1.3944;.6184,3.2636,1.8815;1.079,3.9143,2.5005;-.8236,3.1569,1.9412;-2.4055,2.3692,.2726;-2.9733,2.7129,-.9284;-4.2057,2.0513,-1.1033;-4.9232,2.3416,-.3183;-4.578,2.3716,-2.0851;-4.0717,.9578,-1.0833;-1.162,2.2212,2.4208;-1.2414,3.9986,2.5194;-1.343,4.1244,-.031;-2.7251,-1.1952,.4035;2.5615,.6402,-.7776;3.1521,-.895,-.0482;2.5996,.4605,.9904;.7438,-1.0822,-2.3576;-.3172,-2.2472,-1.5165;1.4724,-2.4844,-1.5013;1.5888,-2.6509,1.2616;-.2042,-2.4774,1.4163;.8759,-1.4086,2.3475;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.460703"
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                              id="a2"
                              x3="2.428267"
                              y3="3.521427"
                              z3="0.264906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.162164"
                              y3="3.051167"
                              z3="0.647366"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.319322"
                              y3="2.42307"
                              z3="-0.298279"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.688416"
                              y3="2.457377"
                              z3="-1.651613"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.929438"
                              y3="2.958344"
                              z3="-2.043192"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.970988"
                              y3="0.79657"
                              z3="0.117339"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.379631"
                              y3="3.176547"
                              z3="0.529422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.005726"
                              y3="2.052082"
                              z3="-2.404159"/>
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                              id="a10"
                              x3="2.217479"
                              y3="2.955008"
                              z3="-3.096594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.784512"
                              y3="3.842505"
                              z3="-1.369395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.091656"
                              y3="3.97419"
                              z3="1.007106"/>
                        <atom elementType="P"
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                              x3="0.720751"
                              y3="-0.72916"
                              z3="0.024228"/>
                        <atom elementType="C"
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                              x3="0.646757"
                              y3="-1.765856"
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                        <atom elementType="C"
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                              x3="0.765581"
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                              z3="1.40328"/>
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                              x3="0.613798"
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                              x3="1.073266"
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                              z3="2.511559"/>
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                              x3="-0.828457"
                              y3="3.1497"
                              z3="1.944602"/>
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                              x3="-2.406535"
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                              z3="0.270111"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.971721"
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                              z3="-0.931009"/>
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                              id="a22"
                              x3="-4.203479"
                              y3="2.053902"
                              z3="-1.110685"/>
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                              id="a23"
                              x3="-4.922754"
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                              z3="-0.326289"/>
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                              z3="-2.092267"/>
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                              id="a25"
                              x3="-4.069101"
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                              id="a26"
                              x3="-1.168309"
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                              x3="-1.247217"
                              y3="3.989297"
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                              x3="-1.343869"
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                              z3="-0.025028"/>
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                              x3="-2.725877"
                              y3="-1.193851"
                              z3="0.39951"/>
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                              x3="2.555988"
                              y3="0.618242"
                              z3="-0.831767"/>
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                              x3="3.151274"
                              y3="-0.897882"
                              z3="-0.06823"/>
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                              id="a32"
                              x3="2.606614"
                              y3="0.484144"
                              z3="0.939964"/>
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                              x3="0.722871"
                              y3="-1.118823"
                              z3="-2.360585"/>
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                              y3="-2.272363"
                              z3="-1.492968"/>
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                              id="a35"
                              x3="1.461309"
                              y3="-2.506244"
                              z3="-1.488903"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.596142"
                              y3="-2.6342"
                              z3="1.274439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.195117"
                              y3="-2.455154"
                              z3="1.440366"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.893958"
                              y3="-1.374616"
                              z3="2.347492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8043,3.4607,-1.0729;2.4283,3.5214,.2649;1.1622,3.0512,.6474;.3193,2.4231,-.2983;.6884,2.4574,-1.6516;1.9294,2.9583,-2.0432;-.971,.7966,.1173;-1.3796,3.1765,.5294;.0057,2.0521,-2.4042;2.2175,2.955,-3.0966;3.7845,3.8425,-1.3694;3.0917,3.9742,1.0071;.7208,-.7292,.0242;.6468,-1.7659,-1.4747;2.4253,-.0743,.0112;.7656,-1.9232,1.4033;.6138,3.2559,1.8887;1.0733,3.9036,2.5116;-.8285,3.1497,1.9446;-2.4065,2.3683,.2701;-2.9717,2.7154,-.931;-4.2035,2.0539,-1.1107;-4.9228,2.3414,-.3263;-4.5738,2.3772,-2.0923;-4.0691,.9604,-1.0939;-1.1683,2.2123,2.4199;-1.2472,3.9893,2.525;-1.3439,4.1249,-.025;-2.7259,-1.1939,.3995;2.556,.6182,-.8318;3.1513,-.8979,-.0682;2.6066,.4841,.94;.7229,-1.1188,-2.3606;-.3289,-2.2724,-1.493;1.4613,-2.5062,-1.4889;1.5961,-2.6342,1.2744;-.1951,-2.4552,1.4404;.894,-1.3746,2.3475;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.806223"
                              y3="3.461194"
                              z3="-1.068249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.429164"
                              y3="3.51943"
                              z3="0.269397"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.16218"
                              y3="3.04986"
                              z3="0.6498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.319771"
                              y3="2.424148"
                              z3="-0.297786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.689846"
                              y3="2.461213"
                              z3="-1.650799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.931601"
                              y3="2.961934"
                              z3="-2.040372"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.972116"
                              y3="0.798205"
                              z3="0.115351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.379912"
                              y3="3.177365"
                              z3="0.529081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.007297"
                              y3="2.058302"
                              z3="-2.40474"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.220416"
                              y3="2.960766"
                              z3="-3.093566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.787047"
                              y3="3.842691"
                              z3="-1.363091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.092314"
                              y3="3.97015"
                              z3="1.013056"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.719224"
                              y3="-0.728495"
                              z3="0.022075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.639449"
                              y3="-1.770191"
                              z3="-1.473088"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.423989"
                              y3="-0.074489"
                              z3="0.001676"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.769266"
                              y3="-1.918094"
                              z3="1.404856"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.612319"
                              y3="3.253345"
                              z3="1.890783"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.071895"
                              y3="3.899445"
                              z3="2.515282"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.830334"
                              y3="3.14911"
                              z3="1.944907"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.407131"
                              y3="2.369534"
                              z3="0.268755"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.971178"
                              y3="2.716512"
                              z3="-0.932936"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.200451"
                              y3="2.051127"
                              z3="-1.115316"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.921937"
                              y3="2.33529"
                              z3="-0.331769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.570241"
                              y3="2.374094"
                              z3="-2.097199"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.062515"
                              y3="0.958017"
                              z3="-1.099242"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.17185"
                              y3="2.211777"
                              z3="2.419201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.248801"
                              y3="3.988864"
                              z3="2.525312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.343657"
                              y3="4.126137"
                              z3="-0.024581"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.722186"
                              y3="-1.193604"
                              z3="0.415735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.551889"
                              y3="0.617784"
                              z3="-0.841963"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.149253"
                              y3="-0.898453"
                              z3="-0.079995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.609093"
                              y3="0.484344"
                              z3="0.929452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.712743"
                              y3="-1.126321"
                              z3="-2.361535"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.336597"
                              y3="-2.276165"
                              z3="-1.486076"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.453443"
                              y3="-2.511184"
                              z3="-1.487696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.600133"
                              y3="-2.628652"
                              z3="1.275576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.190761"
                              y3="-2.450825"
                              z3="1.446919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.900253"
                              y3="-1.366272"
                              z3="2.346826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8062,3.4612,-1.0682;2.4292,3.5194,.2694;1.1622,3.0499,.6498;.3198,2.4241,-.2978;.6898,2.4612,-1.6508;1.9316,2.9619,-2.0404;-.9721,.7982,.1154;-1.3799,3.1774,.5291;.0073,2.0583,-2.4047;2.2204,2.9608,-3.0936;3.787,3.8427,-1.3631;3.0923,3.9701,1.0131;.7192,-.7285,.0221;.6394,-1.7702,-1.4731;2.424,-.0745,.0017;.7693,-1.9181,1.4049;.6123,3.2533,1.8908;1.0719,3.8994,2.5153;-.8303,3.1491,1.9449;-2.4071,2.3695,.2688;-2.9712,2.7165,-.9329;-4.2005,2.0511,-1.1153;-4.9219,2.3353,-.3318;-4.5702,2.3741,-2.0972;-4.0625,.958,-1.0992;-1.1719,2.2118,2.4192;-1.2488,3.9889,2.5253;-1.3437,4.1261,-.0246;-2.7222,-1.1936,.4157;2.5519,.6178,-.842;3.1493,-.8985,-.08;2.6091,.4843,.9295;.7127,-1.1263,-2.3615;-.3366,-2.2762,-1.4861;1.4534,-2.5112,-1.4877;1.6001,-2.6287,1.2756;-.1908,-2.4508,1.4469;.9003,-1.3663,2.3468;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.560447283408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.570735212538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.576349480536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578303552506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578575501008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578688644109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578790248420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578844042016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578911974004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579015013548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579020446738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579102032595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579159200371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579201898721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579240821235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579275836747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579300190941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579318385060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325754112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321620412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329162990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332576478</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.016863 -0.074050 0.033798 -0.076369 -0.000392 -0.064969 -0.854956 0.080116 0.049764 0.031715 0.034252 0.030284 0.841631 -0.175795 -0.182730 -0.176354 -0.039552 0.077792 0.046961 0.043125 -0.100398 0.064359 0.020261 0.026194 0.025879 0.055086 0.038091 0.044768 -0.114605 0.037183 0.026870 0.039608 0.045402 0.042331 0.026065 0.029153 0.044003 0.042341</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0155 6.0380 5.8619 6.2911 6.0089 6.0194 18.0806 6.0531 0.9496 0.9861 0.9783 1.0033 14.8221 6.1577 6.1781 6.1659 7.2467 0.8710 5.7543 7.1095 8.3140 5.8611 0.9505 0.9534 0.9262 0.9055 0.9412 0.9124 25.3581 0.9155 0.9408 0.9195 0.9068 0.9008 0.9456 0.9405 0.9025 0.9144</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 6.0000 6.0000 7.0000 1.0000 6.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 25.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0155 -0.0380 0.1381 -0.2911 -0.0089 -0.0194 -0.0806 -0.0531 0.0504 0.0139 0.0217 -0.0033 0.1779 -0.1577 -0.1781 -0.1659 -0.2467 0.1290 0.2457 -0.1095 -0.3140 0.1389 0.0495 0.0466 0.0738 0.0945 0.0588 0.0876 -0.3581 0.0845 0.0592 0.0805 0.0932 0.0992 0.0544 0.0595 0.0975 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8469 3.8404 3.9317 3.7921 3.9291 3.8232 2.9218 3.8271 0.9771 0.9826 0.9813 0.9905 4.0511 3.8931 3.9016 3.9014 3.2144 0.9901 3.8098 2.9564 2.0787 3.8319 0.9901 0.9865 1.0059 0.9759 0.9767 0.9815 1.0420 1.0037 0.9889 0.9976 0.9855 1.0134 0.9887 0.9885 1.0042 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8469 3.8404 3.9317 3.7921 3.9291 3.8232 2.9218 3.8271 0.9771 0.9826 0.9813 0.9905 4.0511 3.8931 3.9016 3.9014 3.2144 0.9901 3.8098 2.9564 2.0787 3.8319 0.9901 0.9865 1.0059 0.9759 0.9767 0.9815 1.0420 1.0037 0.9889 0.9976 0.9855 1.0134 0.9887 0.9885 1.0042 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.4034 1.3475 0.9776 1.3543 0.9845 1.2336 1.1465 1.3567 0.5252 0.4475 0.1100 1.4116 0.9677 0.9869 0.7459 0.5042 0.1086 0.7203 0.9620 1.2863 0.9048 1.0028 0.9914 1.0032 0.9621 0.9564 0.9539 0.9636 0.9559 0.9677 0.9561 0.9594 0.9655 0.9273 0.9983 0.9255 0.9381 0.9504 0.9079 0.9733 0.9763 0.9587</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 3 28 4 5 4 8 5 9 6 12 6 19 6 20 6 28 7 18 7 19 7 27 12 13 12 14 12 15 13 32 13 33 13 34 14 29 14 30 14 31 15 35 15 36 15 37 16 17 16 18 18 25 18 26 19 20 20 21 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.015475 -0.038042 0.138110 -0.291135 -0.008943 -0.019357 -0.080624 -0.053086 0.050385 0.013866 0.021705 -0.003303 0.177871 -0.157653 -0.178065 -0.165912 -0.246724 0.128997 0.245652 -0.109465 -0.313961 0.138914 0.049464 0.046585 0.073764 0.094511 0.058766 0.087646 -0.358113 0.084517 0.059222 0.080509 0.093217 0.099172 0.054378 0.059519 0.097468 0.085620</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="102">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="102">35.48 64.18 69.98 73.00 86.20 108.63 117.39 122.73 133.61 142.03 155.89 166.20 174.81 196.10 201.23 225.50 233.35 243.74 275.33 289.87 367.40 424.45 442.40 471.35 493.46 524.03 553.96 562.90 582.41 589.10 614.01 618.23 637.49 692.56 697.28 698.84 732.33 766.34 828.26 832.96 838.42 847.44 854.52 915.70 936.98 947.11 977.03 987.52 1038.06 1051.43 1067.92 1098.10 1119.51 1124.16 1154.19 1157.69 1169.54 1173.76 1187.65 1195.17 1217.71 1259.72 1267.91 1297.23 1337.67 1367.93 1374.55 1376.46 1380.32 1384.56 1387.41 1400.80 1417.61 1432.23 1439.96 1459.76 1476.82 1488.98 1495.78 1505.64 1625.80 1638.63 3083.65 3097.92 3156.76 3191.01 3192.30 3222.29 3222.49 3235.76 3247.25 3260.19 3329.60 3330.21 3330.56 3463.70 3464.91 3465.78 3473.79 3474.48 3475.71 3648.03</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="102">0.002244 0.000288 0.001415 0.000601 0.000242 0.000734 0.002409 0.000929 0.000284 0.001727 0.000567 0.000697 0.000233 0.000116 0.001213 0.002132 0.003138 0.000435 0.000806 0.000628 0.001517 0.001990 0.005160 0.001576 0.002196 0.009127 0.000348 0.000179 0.003804 0.000507 0.000275 0.000023 0.000032 0.001146 0.001800 0.001314 0.003816 0.001345 0.002751 0.002133 0.001004 0.000852 0.014131 0.003199 0.000952 0.000367 0.000716 0.000017 0.002079 0.000426 0.004537 0.003795 0.000967 0.001881 0.000262 0.000044 0.000211 0.000552 0.000333 0.000243 0.000048 0.000639 0.000058 0.000447 0.002352 0.000070 0.000385 0.000576 0.000329 0.000303 0.000456 0.000645 0.000386 0.000136 0.000169 0.000122 0.001170 0.000640 0.004102 0.000809 0.000239 0.002288 0.001437 0.000436 0.000168 0.000237 0.000173 0.000124 0.000132 0.000008 0.000082 0.000248 0.000110 0.000017 0.000142 0.000050 0.000016 0.000022 0.000006 0.000011 0.000022 0.000655</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="102">0.016735 0.012744 0.042448 0.012601 0.007816 -0.008241 -0.034319 -0.014615 0.004893 -0.019177 -0.015256 0.000303 -0.001373 -0.008565 0.012911 0.023675 0.011088 -0.007088 0.029156 0.037657 -0.011856 -0.014542 -0.026325 -0.004979 -0.005331 -0.012313 -0.010187 -0.028978 -0.029761 0.001165 -0.003960 -0.019488 0.013084 0.006358 -0.025563 0.001816 -0.006222 -0.011263 0.008229 -0.009246 -0.005097 0.002063 0.029342 0.018583 -0.002589 0.008069 -0.044017 -0.011398 -0.046145 0.026562 0.017404 0.004967 -0.020069 0.002793 -0.005538 -0.003916 0.027577 -0.007753 -0.018668 0.014796 0.035189 0.015717 -0.005632 0.005500 0.030534 -0.032060 0.010216 -0.024090 0.066899 -0.010096 0.035135 -0.015465 0.018359 -0.040797 -0.013933 -0.026106 0.012358 -0.091066 0.018146 -0.003444 -0.002567 0.009518 -0.008618 -0.003734 -0.015737 -0.024222 -0.054498 0.014748 0.015560 -0.006860 0.009129 0.001568 0.013769 -0.003630 -0.000187 -0.003101 -0.002523 0.003005 -0.004121 0.026715 0.020555 -0.003073 0.029506 0.013146 0.027509 -0.017474 0.006746 -0.031036 0.019113 -0.049590 0.031491 -0.026111 0.024481 -0.007994 0.040618 0.004278 -0.032914 -0.029176 -0.017501 -0.031226 0.029961 0.002206 -0.010080 -0.026941 0.003118 -0.010800 -0.071008 0.095273 -0.003451 0.052819 -0.017946 0.009356 -0.026696 -0.002348 -0.015285 0.014353 -0.005814 0.011269 0.023711 0.012195 0.002291 0.001961 -0.001137 0.003390 0.044804 0.008336 -0.001464 -0.014363 -0.003668 -0.014371 0.062894 0.008365 0.022623 -0.055629 0.009744 -0.024612 0.028084 -0.003200 -0.012974 -0.042172 -0.005310 -0.008640 0.008286 0.010167 0.009462 -0.005950 0.001673 0.002401 0.005245 0.010897 -0.008045 0.005221 0.006632 0.021937 0.005490 0.011966 -0.012637 -0.008888 0.012821 0.000336 0.006206 -0.002529 -0.001674 -0.007324 -0.011961 -0.021032 0.000634 -0.006522 0.003849 0.011552 -0.003662 -0.017325 -0.034973 -0.023238 0.024263 0.000049 0.003407 -0.007623 0.015536 -0.009587 0.007163 0.023016 0.006743 0.000575 -0.001525 -0.018021 0.001391 -0.008271 -0.010947 0.010713 -0.011600 0.000960 -0.017903 0.012555 -0.017783 -0.013068 0.001981 -0.019015 -0.004580 0.004729 -0.007685 -0.007375 0.001079 0.008426 0.009835 -0.000482 0.011006 -0.000656 -0.024348 0.017583 -0.016369 -0.001897 -0.014243 -0.020830 -0.012608 0.025933 0.057191 -0.010079 -0.023352 0.012730 -0.012017 -0.008426 -0.004823 0.019235 -0.020094 -0.038917 -0.035600 0.007072 -0.010925 -0.014072 0.004072 0.014896 0.000081 0.011584 0.005782 0.008906 -0.006393 -0.010791 0.003719 0.012497 -0.001666 -0.003151 0.002633 -0.010337 0.004384 0.006707 0.008242 -0.001432 -0.000865 -0.002282 0.005504 0.003929 0.006025 -0.010862 -0.007514 0.008556 0.007215 -0.006785 -0.003392 0.000895 -0.000365 -0.004001 0.009324 -0.007430 0.000217 -0.002100 0.006076 0.002980 -0.003203 0.001973 0.001459 -0.002783 0.003517 -0.001203 0.002257 0.000562 0.000608 -0.002127 0.002549 0.000558 0.003908 0.001055 -0.002378 0.003779 0.018979 0.016762</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="107">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="107">13.03 35.17 63.78 76.13 85.36 94.02 108.15 125.14 133.24 150.08 174.74 182.81 186.12 195.27 204.89 216.11 219.23 224.97 239.23 244.00 255.61 266.68 267.83 288.39 358.25 367.39 380.86 426.34 464.57 487.45 507.64 560.72 569.69 639.54 688.24 701.80 742.14 750.36 753.68 773.43 786.18 851.17 851.97 853.09 858.88 939.62 956.30 959.33 959.45 971.08 976.21 989.26 1000.34 1057.71 1062.31 1099.44 1126.65 1133.18 1159.06 1165.97 1177.16 1206.23 1233.62 1273.73 1279.93 1287.97 1291.96 1311.91 1316.12 1355.86 1394.43 1412.38 1425.80 1428.02 1429.14 1432.91 1436.06 1443.94 1448.57 1450.24 1473.68 1486.24 1499.50 1527.50 1537.92 1640.60 1660.02 3040.28 3043.06 3054.85 3055.55 3064.85 3094.17 3139.34 3140.96 3170.42 3171.61 3177.06 3184.44 3184.99 3185.69 3191.31 3191.82 3196.43 3211.09 3225.49 3690.90</array>
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                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="107">0.013639 0.017452 0.016695 0.013878 0.009768 0.041870 -0.025483 -0.000952 0.013457 0.002975 0.003210 -0.015415 -0.004411 -0.000283 0.004703 -0.005671 0.027845 -0.000355 0.029063 0.026676 -0.002666 0.029523 0.025656 -0.005363 -0.022442 -0.031509 0.010250 0.007047 0.008007 -0.003888 0.010991 0.008908 0.021508 -0.006969 0.018930 0.007370 -0.014749 -0.031907 0.030593 -0.012875 -0.009856 0.013235 -0.021679 -0.013409 0.010933 0.015326 0.003185 -0.003848 -0.007895 -0.010206 0.000888 -0.002843 0.015557 -0.008360 -0.031390 0.037707 0.018022 0.020402 -0.011402 -0.005736 0.015555 -0.033082 -0.022526 0.001130 0.008022 0.007838 0.013598 0.024160 -0.009741 0.002029 -0.013971 0.029689 0.021141 0.000695 -0.012258 0.044233 -0.010735 0.041246 -0.014127 0.066993 -0.095812 0.009266 0.011992 0.014328 0.007411 0.001380 -0.000664 -0.000640 -0.042791 -0.019644 0.029874 -0.040107 0.029498 0.001128 -0.018485 0.005060 0.011216 0.009959 0.002972 -0.002963 0.003727 -0.002138 0.015366 -0.010898 -0.002675 -0.031926 0.006797 -0.018472 -0.002813 0.047258 -0.020885 0.020434 0.020666 -0.004764 0.003580 0.003253 0.019924 0.025739 -0.039458 0.001130 -0.002390 0.002246 -0.000228 -0.026566 -0.014529 0.000050 -0.021085 -0.011533 0.018165 -0.003131 -0.017055 -0.001923 0.016489 -0.004901 0.008694 -0.041135 0.014585 -0.000872 0.001698 -0.001319 0.036163 -0.003913 -0.009743 0.018594 -0.028798 -0.028838 -0.004394 0.071635 -0.075626 -0.000762 0.045687 0.002732 0.019527 0.007100 -0.019097 0.000246 0.000851 -0.000861 0.002229 -0.037843 -0.006675 0.006566 -0.014139 -0.003718 -0.008140 0.043602 0.008044 0.017683 -0.002379 0.009165 -0.005256 0.002252 0.000699 0.018535 -0.100467 0.000068 -0.022273 -0.009688 -0.008969 -0.010616 -0.006392 -0.002308 -0.005901 -0.002680 0.013734 -0.013593 0.005158 -0.004882 -0.005388 0.001319 -0.006023 0.002333 -0.005651 -0.009860 -0.017227 0.004890 0.003265 0.035775 -0.004937 -0.026873 0.003142 -0.018141 0.014860 0.000413 -0.002420 -0.007301 -0.006589 0.033389 0.018991 -0.034727 0.033802 0.004213 0.008262 -0.000261 0.002562 0.005596 0.005823 -0.016383 -0.003367 -0.002061 -0.003132 -0.011279 0.006403 0.021638 -0.004458 -0.002421 -0.017697 0.000585 -0.002471 0.001717 -0.019816 0.001137 -0.010738 -0.012461 -0.000222 0.001537 0.009324 -0.017865 0.016712 0.001704 0.003856 -0.010094 -0.000843 0.028552 -0.017425 0.015414 0.003645 0.009919 0.013936 0.003047 -0.033579 -0.025246 -0.012888 0.007057 0.056302 0.014931 0.005911 0.000492 -0.023824 0.020515 0.050292 -0.012703 0.002382 0.017858 -0.037327 0.004673 -0.008667 0.011385 -0.009980 0.004390 0.007142 -0.008331 -0.006965 0.011097 -0.009529 -0.000135 0.002005 -0.014545 -0.009169 -0.012264 0.007745 0.009822 -0.002894 -0.013930 0.001218 -0.003162 0.007003 -0.000304 -0.002344 0.005466 -0.000296 0.003912 -0.002346 -0.000710 0.005294 -0.000946 -0.000329 -0.004213 0.001244 -0.000538 -0.004280 0.004776 -0.011600 -0.004032 -0.005147 -0.009182 0.001191 0.000051 0.002714 -0.001644 -0.002274 -0.002943 0.007369 0.003953 0.007223 -0.011359 -0.007676 0.008658 -0.007341 -0.017652 -0.024088</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <matrix cols="3"
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.8063,3.4616,-1.0679;2.4291,3.5195,.2697;1.1621,3.0497,.6499;.3198,2.4243,-.2979;.69,2.4617,-1.6509;1.9318,2.9626,-2.0402;-.972,.7981,.1143;-1.38,3.1771,.5292;.0076,2.059,-2.405;2.2207,2.9618,-3.0934;3.7871,3.8433,-1.3626;3.0922,3.97,1.0136;.7194,-.7286,.0215;.6397,-1.7718,-1.4726;2.4242,-.0746,.0005;.7693,-1.9168,1.4055;.6122,3.2527,1.8909;1.0717,3.8987,2.5156;-.8304,3.1483,1.945;-2.4071,2.3693,.2685;-2.9714,2.7168,-.9329;-4.201,2.0519,-1.115;-4.9222,2.3366,-.3314;-4.5708,2.3749,-2.0968;-4.0636,.9587,-1.0987;-1.1718,2.2107,2.4189;-1.249,3.9878,2.5257;-1.3438,4.126,-.0241;-2.7221,-1.1941,.4128;2.552,.6169,-.8438;3.1494,-.8987,-.0805;2.6093,.485,.9277;.7131,-1.1288,-2.3617;-.3363,-2.2777,-1.4852;1.4537,-2.5128,-1.4864;1.6001,-2.6276,1.277;-.1908,-2.4494,1.448;.9003,-1.364,2.3469;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</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">-1419.50649222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2061.69169891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3481.19819114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6208.00599107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.80779993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.12982700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.62333478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23690975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999972072798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999972072798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999944145596</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.343854279931</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.327302191069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.671156471000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053955062</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">472.58</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.23640128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.23545708</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">0.03053423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01647624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06808124</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.23545708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06808124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1419.30353831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25690897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054571819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055015429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055621976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055617876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055482717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055595000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055610982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055729945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055726463</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">472.58</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.25123914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.25029493</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">0.03448233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01642314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07197623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055720774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055718988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055728417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785050</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">472.58</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.25153266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.25058845</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">0.03405335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01642484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07154895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055791374</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="385">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="385">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="385"
                            units="nonsi:electronvolt">-2101.7157 -523.8227 -393.0295 -392.4109 -280.4572 -279.9500 -279.9167 -279.2814 -278.9713 -278.8905 -278.8073 -278.7387 -278.7033 -278.7022 -278.6377 -278.5530 -185.7013 -180.7915 -131.6189 -131.4251 -131.4069 -130.1780 -130.1751 -130.1234 -95.3357 -59.4004 -59.2098 -58.4996 -50.7104 -50.6605 -50.6477 -50.4815 -50.4809 -30.4414 -26.7964 -24.3974 -23.6422 -21.8089 -21.1052 -20.7186 -20.0333 -19.5143 -19.4617 -18.2832 -17.4953 -17.2183 -16.5711 -16.3158 -15.4262 -15.2214 -14.8461 -13.9448 -13.5333 -13.4152 -12.9720 -12.7912 -12.4634 -12.3216 -12.3146 -12.2534 -12.0881 -11.7868 -11.5924 -11.5332 -11.0990 -11.0808 -10.9912 -10.6120 -10.5353 -10.1389 -9.9032 -9.8865 -9.6966 -9.0546 -8.8555 -8.7198 -8.1596 -7.8077 -7.6620 -7.5109 -6.9836 -6.7092 -6.2021 -5.8006 -5.7609 -5.6013 -1.5566 -0.6732 -0.0421 0.6249 1.0677 1.2313 1.6332 1.8427 2.0626 2.2796 2.3599 2.4907 2.6574 2.9227 3.1240 3.3937 3.5398 3.6150 3.7748 3.8261 4.0010 4.0991 4.1487 4.2561 4.3180 4.3666 4.5147 4.6314 4.8827 5.0204 5.1341 5.5908 5.6930 5.9640 6.4973 6.7913 7.4382 7.6151 7.7548 8.1552 8.3213 8.8893 8.9112 9.0275 9.5421 9.7260 9.9224 10.0631 10.3302 10.7127 10.7608 11.0027 11.4068 11.8572 11.9953 12.3909 12.6049 12.7526 13.0522 13.0777 13.2512 13.5237 13.6658 13.7276 13.7752 13.9168 14.3109 14.3754 14.6671 14.7307 15.0836 15.2029 15.4141 15.5959 15.8395 16.0732 16.3734 16.4035 16.4957 16.8640 16.9294 17.1282 17.3557 17.4834 17.7146 17.7630 17.8597 18.0295 18.0948 18.4471 18.5239 18.6145 18.6623 18.8068 18.9583 19.0332 19.1546 19.2551 19.4772 19.5640 19.7805 19.8427 19.8711 20.1684 20.2726 20.5025 20.7537 20.8859 20.9305 21.0852 21.3661 21.5532 21.7481 22.0978 22.1769 22.6063 22.7208 23.0108 23.3450 23.5674 23.6531 24.0342 24.0792 24.9068 25.3179 25.4248 25.6036 25.9864 26.2577 26.9298 27.5035 28.2625 28.4168 28.6842 29.0035 29.3990 29.9475 30.0636 30.2373 30.5763 31.5248 31.8666 32.4955 32.8841 33.1305 33.3645 33.7041 33.9748 34.3150 34.6736 35.0346 35.1995 35.9474 36.4711 36.7727 37.6515 38.5898 38.7967 39.2275 40.0066 40.4910 40.6775 41.4181 41.5346 41.5586 41.9214 42.1193 42.2098 42.5542 42.9332 43.2825 44.9271 45.6630 46.0174 46.4502 46.6032 47.0551 47.3118 47.4106 47.5947 48.0317 48.1199 48.2204 48.2990 48.6322 48.7545 48.9320 49.0530 49.2111 49.3771 49.6493 49.9695 50.0254 50.4485 50.5458 51.0311 51.3636 52.0801 52.2613 52.4942 52.6571 52.8008 52.9875 53.2287 53.3348 53.4090 53.5343 53.6267 53.9220 54.0315 54.5234 54.9904 55.1415 55.4237 55.7979 55.9541 56.4328 57.1716 58.3967 59.0004 59.0513 59.6855 59.7842 60.2403 60.4293 60.9232 61.1970 61.5678 61.6363 61.8046 62.0809 62.9194 63.4897 63.7864 63.9271 64.0334 64.4097 65.0811 65.6066 65.7541 66.1375 66.2135 66.3623 66.4114 66.4224 66.5568 66.8974 66.9760 67.4622 67.6433 67.9815 68.3637 69.0080 69.7075 70.7607 70.9466 71.2318 72.3626 72.9930 73.3557 73.5771 74.3289 74.3635 74.4927 74.5657 75.1535 75.5823 76.3323 77.3467 77.5993 77.8317 78.1586 78.4885 79.1726 79.5539 79.5856 79.9311 80.1933 80.3360 80.4760 80.6277 80.8367 81.1080 82.7347 83.2312 83.9373 84.4084 85.4323 87.9151 88.6954 92.6073 93.9968 98.0890 101.3477 512.2692 515.9071 517.7581 1405.2265 1530.6542</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.016618 -0.045334 0.178497 -0.342800 0.005201 -0.034035 -0.103302 -0.056692 0.054231 0.014868 0.022591 -0.005414 0.147100 -0.172031 -0.186410 -0.171691 -0.245247 0.128022 0.266804 -0.119279 -0.302386 0.134055 0.047238 0.046676 0.073114 0.091939 0.057785 0.089752 -0.344143 0.097878 0.065995 0.092155 0.092323 0.110551 0.066352 0.063679 0.106632 0.091948</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.019148 -0.078541 0.034586 -0.078564 -0.001870 -0.071992 -0.882479 0.076015 0.052179 0.032573 0.035208 0.029786 0.841369 -0.196331 -0.201913 -0.198394 -0.023953 0.079798 0.047382 0.036275 -0.087443 0.056958 0.019279 0.026420 0.024874 0.054042 0.037784 0.046885 -0.085289 0.048625 0.034018 0.047439 0.048915 0.053095 0.033727 0.032977 0.046684 0.049023</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0166 6.0453 5.8215 6.3428 5.9948 6.0340 18.1033 6.0567 0.9458 0.9851 0.9774 1.0054 14.8529 6.1720 6.1864 6.1717 7.2452 0.8720 5.7332 7.1193 8.3024 5.8659 0.9528 0.9533 0.9269 0.9081 0.9422 0.9102 25.3441 0.9021 0.9340 0.9078 0.9077 0.8894 0.9336 0.9363 0.8934 0.9081</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 6.0000 6.0000 7.0000 1.0000 6.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 25.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0166 -0.0453 0.1785 -0.3428 0.0052 -0.0340 -0.1033 -0.0567 0.0542 0.0149 0.0226 -0.0054 0.1471 -0.1720 -0.1864 -0.1717 -0.2452 0.1280 0.2668 -0.1193 -0.3024 0.1341 0.0472 0.0467 0.0731 0.0919 0.0578 0.0898 -0.3441 0.0979 0.0660 0.0922 0.0923 0.1106 0.0664 0.0637 0.1066 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8428 3.8341 3.8922 3.8135 3.9200 3.8260 2.9745 3.8322 0.9763 0.9827 0.9811 0.9901 4.1938 3.8787 3.8860 3.8712 3.2432 0.9930 3.7946 2.9561 2.0871 3.8345 0.9894 0.9856 1.0059 0.9749 0.9765 0.9798 1.0729 1.0051 0.9878 0.9921 0.9842 1.0058 0.9871 0.9879 1.0169 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8428 3.8341 3.8922 3.8135 3.9200 3.8260 2.9745 3.8322 0.9763 0.9827 0.9811 0.9901 4.1938 3.8787 3.8860 3.8712 3.2432 0.9930 3.7946 2.9561 2.0871 3.8345 0.9894 0.9856 1.0059 0.9749 0.9765 0.9798 1.0729 1.0051 0.9878 0.9921 0.9842 1.0058 0.9871 0.9879 1.0169 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.4028 1.3454 0.9771 1.3449 0.9852 1.2063 1.1656 1.3741 0.5153 0.4703 0.1037 1.4033 0.9664 0.9875 0.1022 0.7577 0.5210 0.1107 0.7335 0.9648 1.2653 0.9005 1.0320 1.0229 1.0285 0.9546 0.9457 0.9467 0.9530 0.9455 0.9564 0.9457 0.9437 0.9575 0.9286 0.9873 0.9219 0.9353 0.9505 0.9149 0.9714 0.9759 0.9566</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 3 28 4 5 4 8 5 9 6 7 6 12 6 19 6 20 6 28 7 18 7 19 7 27 12 13 12 14 12 15 13 32 13 33 13 34 14 29 14 30 14 31 15 35 15 36 15 37 16 17 16 18 18 25 18 26 19 20 20 21 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055789546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332329727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.60165 -158.33983 2.26182 136.63445 -135.37923 1.25522 -28.30777 28.52017 0.21240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59719</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">472.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1419.57933233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30594321</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01901864</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">-1419.25153794</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02185119</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30594321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32779439</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.25153794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.25059373</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">0.03405205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01642463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07154744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
