<?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="2.8171"
                        y3="3.510405"
                        z3="-1.082703"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.389348"
                        y3="3.542423"
                        z3="0.24352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.151695"
                        y3="2.979637"
                        z3="0.597854"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.435228"
                        y3="2.231344"
                        z3="-0.359681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.809667"
                        y3="2.3376"
                        z3="-1.699438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.995039"
                        y3="2.975003"
                        z3="-2.074489"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.945589"
                        y3="0.797184"
                        z3="0.117657"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.552303"
                        y3="3.295442"
                        z3="0.6563"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.172513"
                        y3="1.883588"
                        z3="-2.464517"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.281734"
                        y3="3.025004"
                        z3="-3.126859"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.787633"
                        y3="3.937748"
                        z3="-1.346242"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.008416"
                        y3="4.02739"
                        z3="1.005475"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.72208"
                        y3="-0.715158"
                        z3="0.019928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.630304"
                        y3="-1.755991"
                        z3="-1.473168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.430956"
                        y3="-0.076947"
                        z3="0.002495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.75997"
                        y3="-1.901682"
                        z3="1.404969"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.592283"
                        y3="3.171571"
                        z3="1.85406"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.055514"
                        y3="3.860775"
                        z3="2.430599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.854169"
                        y3="3.136133"
                        z3="1.978167"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.443537"
                        y3="2.439235"
                        z3="0.282368"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.022515"
                        y3="2.783035"
                        z3="-0.898549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.215438"
                        y3="2.053684"
                        z3="-1.114067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.970292"
                        y3="2.314565"
                        z3="-0.355149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.567511"
                        y3="2.359242"
                        z3="-2.107437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.030899"
                        y3="0.968142"
                        z3="-1.087412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.218178"
                        y3="2.206218"
                        z3="2.44847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.177897"
                        y3="3.974831"
                        z3="2.620849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.389628"
                        y3="4.196562"
                        z3="0.048871"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.725361"
                        y3="-1.193403"
                        z3="0.443287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.571996"
                        y3="0.609364"
                        z3="-0.843352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.142088"
                        y3="-0.913672"
                        z3="-0.070119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.615217"
                        y3="0.485798"
                        z3="0.927756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.706269"
                        y3="-1.115289"
                        z3="-2.363325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.344912"
                        y3="-2.26319"
                        z3="-1.482304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.445736"
                        y3="-2.495732"
                        z3="-1.482221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.59406"
                        y3="-2.608309"
                        z3="1.272582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.198114"
                        y3="-2.437484"
                        z3="1.443657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.891057"
                        y3="-1.351415"
                        z3="2.347507"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a17" 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 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:2.8171,3.5104,-1.0827;2.3893,3.5424,.2435;1.1517,2.9796,.5979;.4352,2.2313,-.3597;.8097,2.3376,-1.6994;1.995,2.975,-2.0745;-.9456,.7972,.1177;-1.5523,3.2954,.6563;.1725,1.8836,-2.4645;2.2817,3.025,-3.1269;3.7876,3.9377,-1.3462;3.0084,4.0274,1.0055;.7221,-.7152,.0199;.6303,-1.756,-1.4732;2.431,-.0769,.0025;.76,-1.9017,1.405;.5923,3.1716,1.8541;1.0555,3.8608,2.4306;-.8542,3.1361,1.9782;-2.4435,2.4392,.2824;-3.0225,2.783,-.8985;-4.2154,2.0537,-1.1141;-4.9703,2.3146,-.3551;-4.5675,2.3592,-2.1074;-4.0309,.9681,-1.0874;-1.2182,2.2062,2.4485;-1.1779,3.9748,2.6208;-1.3896,4.1966,.0489;-2.7254,-1.1934,.4433;2.572,.6094,-.8434;3.1421,-.9137,-.0701;2.6152,.4858,.9278;.7063,-1.1153,-2.3633;-.3449,-2.2632,-1.4823;1.4457,-2.4957,-1.4822;1.5941,-2.6083,1.2726;-.1981,-2.4375,1.4437;.8911,-1.3514,2.3475;/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 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-minim_RCT_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">2089.1899040336 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">2.401e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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-minim_RCT_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">2085.7372390376 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">2.147e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 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">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="2.790656"
                              y3="3.578503"
                              z3="-1.109275"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.345972"
                              y3="3.626002"
                              z3="0.209964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.137846"
                              y3="3.00948"
                              z3="0.574332"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.446025"
                              y3="2.221721"
                              z3="-0.372508"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.864363"
                              y3="2.264892"
                              z3="-1.705651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.028537"
                              y3="2.939364"
                              z3="-2.086452"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.9442"
                              y3="0.802709"
                              z3="0.127051"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.554497"
                              y3="3.30669"
                              z3="0.690885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.280851"
                              y3="1.729887"
                              z3="-2.461655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.340898"
                              y3="2.949224"
                              z3="-3.133159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.733527"
                              y3="4.061892"
                              z3="-1.37679"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.924954"
                              y3="4.172734"
                              z3="0.960784"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.713238"
                              y3="-0.71978"
                              z3="0.018796"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.619125"
                              y3="-1.736767"
                              z3="-1.490218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.430913"
                              y3="-0.104677"
                              z3="0.026172"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.724759"
                              y3="-1.924906"
                              z3="1.38767"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.5968"
                              y3="3.182094"
                              z3="1.842037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.060321"
                              y3="3.873926"
                              z3="2.41356"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.843048"
                              y3="3.126481"
                              z3="1.999048"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.440576"
                              y3="2.451482"
                              z3="0.305217"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.022302"
                              y3="2.810957"
                              z3="-0.869318"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.193474"
                              y3="2.054737"
                              z3="-1.108103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.961147"
                              y3="2.275605"
                              z3="-0.349127"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.547516"
                              y3="2.371301"
                              z3="-2.09719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.975506"
                              y3="0.975305"
                              z3="-1.103602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.190271"
                              y3="2.182986"
                              z3="2.455512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.160759"
                              y3="3.948655"
                              z3="2.665627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.402415"
                              y3="4.220584"
                              z3="0.099155"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.725168"
                              y3="-1.181524"
                              z3="0.487051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.592975"
                              y3="0.586023"
                              z3="-0.812082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.130252"
                              y3="-0.95175"
                              z3="-0.04475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.61289"
                              y3="0.446823"
                              z3="0.958637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.708773"
                              y3="-1.083053"
                              z3="-2.369724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.36269"
                              y3="-2.230654"
                              z3="-1.513514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.425016"
                              y3="-2.486501"
                              z3="-1.505672"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.552242"
                              y3="-2.638762"
                              z3="1.254335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.23981"
                              y3="-2.449955"
                              z3="1.409764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.852011"
                              y3="-1.388083"
                              z3="2.338533"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a30" 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 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:2.7907,3.5785,-1.1093;2.346,3.626,.21;1.1378,3.0095,.5743;.446,2.2217,-.3725;.8644,2.2649,-1.7057;2.0285,2.9394,-2.0865;-.9442,.8027,.1271;-1.5545,3.3067,.6909;.2809,1.7299,-2.4617;2.3409,2.9492,-3.1332;3.7335,4.0619,-1.3768;2.925,4.1727,.9608;.7132,-.7198,.0188;.6191,-1.7368,-1.4902;2.4309,-.1047,.0262;.7248,-1.9249,1.3877;.5968,3.1821,1.842;1.0603,3.8739,2.4136;-.843,3.1265,1.999;-2.4406,2.4515,.3052;-3.0223,2.811,-.8693;-4.1935,2.0547,-1.1081;-4.9611,2.2756,-.3491;-4.5475,2.3713,-2.0972;-3.9755,.9753,-1.1036;-1.1903,2.183,2.4555;-1.1608,3.9487,2.6656;-1.4024,4.2206,.0992;-2.7252,-1.1815,.4871;2.593,.586,-.8121;3.1303,-.9517,-.0447;2.6129,.4468,.9586;.7088,-1.0831,-2.3697;-.3627,-2.2307,-1.5135;1.425,-2.4865,-1.5057;1.5522,-2.6388,1.2543;-.2398,-2.45,1.4098;.852,-1.3881,2.3385;/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="2.7539"
                              y3="3.648681"
                              z3="-1.145278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299892"
                              y3="3.702516"
                              z3="0.169397"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.133251"
                              y3="3.021418"
                              z3="0.550655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.469228"
                              y3="2.197644"
                              z3="-0.383472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.90831"
                              y3="2.21219"
                              z3="-1.712223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.04156"
                              y3="2.931586"
                              z3="-2.105137"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.940431"
                              y3="0.804755"
                              z3="0.135686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.562298"
                              y3="3.322261"
                              z3="0.736749"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.37229"
                              y3="1.614968"
                              z3="-2.456865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.368208"
                              y3="2.920832"
                              z3="-3.147745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.659093"
                              y3="4.194022"
                              z3="-1.423786"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.834799"
                              y3="4.309448"
                              z3="0.906476"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.704553"
                              y3="-0.72995"
                              z3="0.022423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.603461"
                              y3="-1.729809"
                              z3="-1.497075"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.432223"
                              y3="-0.141883"
                              z3="0.052752"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69475"
                              y3="-1.943665"
                              z3="1.383298"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.609475"
                              y3="3.179462"
                              z3="1.829432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.076416"
                              y3="3.873971"
                              z3="2.394786"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.826097"
                              y3="3.105865"
                              z3="2.023476"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.434226"
                              y3="2.468654"
                              z3="0.324085"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.019481"
                              y3="2.851765"
                              z3="-0.840416"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.158033"
                              y3="2.060379"
                              z3="-1.120766"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.943904"
                              y3="2.220911"
                              z3="-0.365408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.512236"
                              y3="2.397108"
                              z3="-2.103049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.894783"
                              y3="0.991662"
                              z3="-1.150739"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.156092"
                              y3="2.1464"
                              z3="2.460242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.130642"
                              y3="3.904283"
                              z3="2.723806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.421502"
                              y3="4.25523"
                              z3="0.171748"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.739564"
                              y3="-1.162708"
                              z3="0.51327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.621025"
                              y3="0.542773"
                              z3="-0.784154"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.116707"
                              y3="-1.002261"
                              z3="-0.004055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.609617"
                              y3="0.408074"
                              z3="0.987621"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.705269"
                              y3="-1.067877"
                              z3="-2.369107"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.385354"
                              y3="-2.209106"
                              z3="-1.528835"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.398693"
                              y3="-2.490451"
                              z3="-1.518047"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518015"
                              y3="-2.662977"
                              z3="1.253074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274287"
                              y3="-2.459941"
                              z3="1.394554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817758"
                              y3="-1.412583"
                              z3="2.337967"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a17" 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 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 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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                              y3="-2.675507"
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                              y3="-2.462975"
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                              id="a38"
                              x3="0.801226"
                              y3="-1.421413"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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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                              y3="3.741672"
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                              id="a2"
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                              y3="3.809364"
                              z3="0.07411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.107256"
                              y3="3.018186"
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                        <atom elementType="C"
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                              x3="0.522392"
                              y3="2.112479"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.990354"
                              y3="2.106421"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.64321"
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                              x3="-4.876964"
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                              z3="-2.095542"/>
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                              x3="-1.565932"
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                              x3="-2.784226"
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                              z3="0.561395"/>
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                              x3="2.694388"
                              y3="0.465337"
                              z3="-0.731155"/>
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                              id="a31"
                              x3="3.102614"
                              y3="-1.088393"
                              z3="0.085224"/>
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                              x3="2.609277"
                              y3="0.351367"
                              z3="1.040837"/>
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                              y3="-1.058151"
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                              x3="-0.41041"
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                              z3="-1.532301"/>
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                              y3="-2.505114"
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                              id="a36"
                              x3="1.473425"
                              y3="-2.687679"
                              z3="1.273376"/>
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                              id="a37"
                              x3="-0.320373"
                              y3="-2.461135"
                              z3="1.392561"/>
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                              id="a38"
                              x3="0.772807"
                              y3="-1.425595"
                              z3="2.344942"/>
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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"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <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 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
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                        <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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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">
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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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.6649,3.7408,-1.2477;2.1808,3.8083,.0541;1.0982,3.0104,.4684;.5223,2.0944,-.436;.9848,2.0963,-1.7544;2.0445,2.9026,-2.1726;-.9162,.7948,.1297;-1.6699,3.4292,.9139;.5246,1.425,-2.4866;2.3883,2.8679,-3.2087;3.5077,4.3699,-1.5439;2.6311,4.5044,.7698;.7092,-.7414,.0369;.6029,-1.7247,-1.4908;2.4537,-.2039,.1235;.645,-1.9586,1.3943;.6147,3.1507,1.7709;1.0994,3.8542,2.3111;-.802,3.0365,2.0695;-2.3924,2.544,.3421;-3.0628,3.018,-.7287;-4.0496,2.1078,-1.1776;-4.8374,1.9757,-.4197;-4.47,2.5628,-2.0828;-3.6096,1.1247,-1.4052;-1.0765,2.0148,2.3889;-1.027,3.7099,2.9135;-1.6241,4.4549,.5184;-2.7934,-1.1,.5814;2.7094,.4592,-.7124;3.1039,-1.0921,.1166;2.6018,.354,1.0589;.7314,-1.0613,-2.3575;-.3986,-2.1765,-1.5321;1.3767,-2.5075,-1.5116;1.4624,-2.688,1.2844;-.3325,-2.4594,1.3883;.7539,-1.4244,2.349;/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="2.650726"
                              y3="3.735489"
                              z3="-1.260411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.170224"
                              y3="3.801033"
                              z3="0.043337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.087873"
                              y3="3.003534"
                              z3="0.46057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.512616"
                              y3="2.084189"
                              z3="-0.445639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.968478"
                              y3="2.0936"
                              z3="-1.766138"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.025576"
                              y3="2.901979"
                              z3="-2.186099"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.91637"
                              y3="0.790745"
                              z3="0.117333"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.687648"
                              y3="3.457171"
                              z3="0.950283"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.501017"
                              y3="1.426204"
                              z3="-2.497507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.362358"
                              y3="2.869961"
                              z3="-3.224683"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.496267"
                              y3="4.360321"
                              z3="-1.557705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.627061"
                              y3="4.493216"
                              z3="0.758725"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.70696"
                              y3="-0.739794"
                              z3="0.039075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.607589"
                              y3="-1.736471"
                              z3="-1.480899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.448199"
                              y3="-0.19432"
                              z3="0.124829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.639351"
                              y3="-1.950558"
                              z3="1.402524"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.613526"
                              y3="3.139164"
                              z3="1.765818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.102228"
                              y3="3.841225"
                              z3="2.304401"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.798868"
                              y3="3.020637"
                              z3="2.075265"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.364849"
                              y3="2.564691"
                              z3="0.333735"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.062529"
                              y3="3.050378"
                              z3="-0.713108"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.007459"
                              y3="2.114795"
                              z3="-1.197735"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.780939"
                              y3="1.911081"
                              z3="-0.440906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.455636"
                              y3="2.589673"
                              z3="-2.079047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.525282"
                              y3="1.16385"
                              z3="-1.472289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.070704"
                              y3="1.986361"
                              z3="2.354291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.008641"
                              y3="3.658629"
                              z3="2.949741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.674381"
                              y3="4.502121"
                              z3="0.6094"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.804221"
                              y3="-1.087306"
                              z3="0.598819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.701754"
                              y3="0.460819"
                              z3="-0.718355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.103142"
                              y3="-1.078928"
                              z3="0.130222"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.589057"
                              y3="0.375876"
                              z3="1.053907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.736677"
                              y3="-1.081797"
                              z3="-2.354081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.392255"
                              y3="-2.192229"
                              z3="-1.520162"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.383423"
                              y3="-2.517604"
                              z3="-1.49224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.459001"
                              y3="-2.678638"
                              z3="1.299801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.336702"
                              y3="-2.453855"
                              z3="1.395131"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.742944"
                              y3="-1.411591"
                              z3="2.355138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a17" 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 a19" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.6507,3.7355,-1.2604;2.1702,3.801,.0433;1.0879,3.0035,.4606;.5126,2.0842,-.4456;.9685,2.0936,-1.7661;2.0256,2.902,-2.1861;-.9164,.7907,.1173;-1.6876,3.4572,.9503;.501,1.4262,-2.4975;2.3624,2.87,-3.2247;3.4963,4.3603,-1.5577;2.6271,4.4932,.7587;.707,-.7398,.0391;.6076,-1.7365,-1.4809;2.4482,-.1943,.1248;.6394,-1.9506,1.4025;.6135,3.1392,1.7658;1.1022,3.8412,2.3044;-.7989,3.0206,2.0753;-2.3648,2.5647,.3337;-3.0625,3.0504,-.7131;-4.0075,2.1148,-1.1977;-4.7809,1.9111,-.4409;-4.4556,2.5897,-2.079;-3.5253,1.1639,-1.4723;-1.0707,1.9864,2.3543;-1.0086,3.6586,2.9497;-1.6744,4.5021,.6094;-2.8042,-1.0873,.5988;2.7018,.4608,-.7184;3.1031,-1.0789,.1302;2.5891,.3759,1.0539;.7367,-1.0818,-2.3541;-.3923,-2.1922,-1.5202;1.3834,-2.5176,-1.4922;1.459,-2.6786,1.2998;-.3367,-2.4539,1.3951;.7429,-1.4116,2.3551;/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="2.618661"
                              y3="3.744205"
                              z3="-1.284313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.152634"
                              y3="3.803402"
                              z3="0.025466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.077792"
                              y3="3.002791"
                              z3="0.453042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.496118"
                              y3="2.082003"
                              z3="-0.452859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937542"
                              y3="2.098623"
                              z3="-1.779164"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.987459"
                              y3="2.913247"
                              z3="-2.207386"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.920635"
                              y3="0.785797"
                              z3="0.10615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.689045"
                              y3="3.476208"
                              z3="0.991004"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.46079"
                              y3="1.431138"
                              z3="-2.504525"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.311178"
                              y3="2.885938"
                              z3="-3.250363"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.460882"
                              y3="4.370282"
                              z3="-1.588554"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.619064"
                              y3="4.493386"
                              z3="0.736622"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.698012"
                              y3="-0.743005"
                              z3="0.045238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.613969"
                              y3="-1.751751"
                              z3="-1.468695"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.435068"
                              y3="-0.188516"
                              z3="0.137096"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.621344"
                              y3="-1.950733"
                              z3="1.410864"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.621687"
                              y3="3.128535"
                              z3="1.764929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.112666"
                              y3="3.831062"
                              z3="2.300574"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.78512"
                              y3="3.000132"
                              z3="2.088813"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.32494"
                              y3="2.584407"
                              z3="0.328037"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.042587"
                              y3="3.080122"
                              z3="-0.700764"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.940977"
                              y3="2.121685"
                              z3="-1.226513"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.701789"
                              y3="1.846709"
                              z3="-0.479566"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.412341"
                              y3="2.611216"
                              z3="-2.087478"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.413332"
                              y3="1.208219"
                              z3="-1.542261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.055354"
                              y3="1.955251"
                              z3="2.327566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.982491"
                              y3="3.601965"
                              z3="2.990967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.707413"
                              y3="4.536799"
                              z3="0.706675"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.811023"
                              y3="-1.079064"
                              z3="0.622923"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.686194"
                              y3="0.459304"
                              z3="-0.712579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.097335"
                              y3="-1.067479"
                              z3="0.15509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.56685"
                              y3="0.393755"
                              z3="1.0600"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.748026"
                              y3="-1.104466"
                              z3="-2.346786"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.383544"
                              y3="-2.212154"
                              z3="-1.512827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.392335"
                              y3="-2.530427"
                              z3="-1.466757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.442553"
                              y3="-2.678224"
                              z3="1.316235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.353882"
                              y3="-2.455305"
                              z3="1.395206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.715878"
                              y3="-1.41141"
                              z3="2.364231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.6187,3.7442,-1.2843;2.1526,3.8034,.0255;1.0778,3.0028,.453;.4961,2.082,-.4529;.9375,2.0986,-1.7792;1.9875,2.9132,-2.2074;-.9206,.7858,.1061;-1.689,3.4762,.991;.4608,1.4311,-2.5045;2.3112,2.8859,-3.2504;3.4609,4.3703,-1.5886;2.6191,4.4934,.7366;.698,-.743,.0452;.614,-1.7518,-1.4687;2.4351,-.1885,.1371;.6213,-1.9507,1.4109;.6217,3.1285,1.7649;1.1127,3.8311,2.3006;-.7851,3.0001,2.0888;-2.3249,2.5844,.328;-3.0426,3.0801,-.7008;-3.941,2.1217,-1.2265;-4.7018,1.8467,-.4796;-4.4123,2.6112,-2.0875;-3.4133,1.2082,-1.5423;-1.0554,1.9553,2.3276;-.9825,3.602,2.991;-1.7074,4.5368,.7067;-2.811,-1.0791,.6229;2.6862,.4593,-.7126;3.0973,-1.0675,.1551;2.5669,.3938,1.06;.748,-1.1045,-2.3468;-.3835,-2.2122,-1.5128;1.3923,-2.5304,-1.4668;1.4426,-2.6782,1.3162;-.3539,-2.4553,1.3952;.7159,-1.4114,2.3642;/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="2.57815"
                              y3="3.763241"
                              z3="-1.307386"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.127237"
                              y3="3.81613"
                              z3="0.007964"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0665"
                              y3="3.006983"
                              z3="0.448636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.47816"
                              y3="2.08491"
                              z3="-0.453543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.908538"
                              y3="2.101892"
                              z3="-1.7850"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.948219"
                              y3="2.925905"
                              z3="-2.224222"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.93207"
                              y3="0.781935"
                              z3="0.099236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.684688"
                              y3="3.483877"
                              z3="1.03753"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.429059"
                              y3="1.42686"
                              z3="-2.501458"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.26192"
                              y3="2.900589"
                              z3="-3.270448"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.411247"
                              y3="4.39738"
                              z3="-1.620299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.598177"
                              y3="4.509474"
                              z3="0.712695"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.680637"
                              y3="-0.749547"
                              z3="0.051077"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.604652"
                              y3="-1.774408"
                              z3="-1.453567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.413893"
                              y3="-0.184342"
                              z3="0.135669"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.607166"
                              y3="-1.949689"
                              z3="1.423065"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.631986"
                              y3="3.122333"
                              z3="1.769251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.121949"
                              y3="3.830296"
                              z3="2.298369"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.768508"
                              y3="2.977769"
                              z3="2.112269"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.282396"
                              y3="2.600909"
                              z3="0.328196"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.011063"
                              y3="3.10668"
                              z3="-0.688242"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.853849"
                              y3="2.128191"
                              z3="-1.26598"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.605124"
                              y3="1.777541"
                              z3="-0.54168"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.342018"
                              y3="2.629675"
                              z3="-2.110539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.273499"
                              y3="1.260641"
                              z3="-1.617676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.034772"
                              y3="1.92462"
                              z3="2.317405"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.95461"
                              y3="3.546076"
                              z3="3.037797"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.733619"
                              y3="4.5562"
                              z3="0.807915"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.822567"
                              y3="-1.072747"
                              z3="0.640998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.654895"
                              y3="0.453971"
                              z3="-0.724225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.085432"
                              y3="-1.056084"
                              z3="0.163005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.544347"
                              y3="0.412493"
                              z3="1.049483"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.738231"
                              y3="-1.135967"
                              z3="-2.338354"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.390197"
                              y3="-2.240558"
                              z3="-1.496794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.386385"
                              y3="-2.54947"
                              z3="-1.440588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.430284"
                              y3="-2.675592"
                              z3="1.332705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.366632"
                              y3="-2.456653"
                              z3="1.406741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.698114"
                              y3="-1.407865"
                              z3="2.375335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.5781,3.7632,-1.3074;2.1272,3.8161,.008;1.0665,3.007,.4486;.4782,2.0849,-.4535;.9085,2.1019,-1.785;1.9482,2.9259,-2.2242;-.9321,.7819,.0992;-1.6847,3.4839,1.0375;.4291,1.4269,-2.5015;2.2619,2.9006,-3.2704;3.4112,4.3974,-1.6203;2.5982,4.5095,.7127;.6806,-.7495,.0511;.6047,-1.7744,-1.4536;2.4139,-.1843,.1357;.6072,-1.9497,1.4231;.632,3.1223,1.7693;1.1219,3.8303,2.2984;-.7685,2.9778,2.1123;-2.2824,2.6009,.3282;-3.0111,3.1067,-.6882;-3.8538,2.1282,-1.266;-4.6051,1.7775,-.5417;-4.342,2.6297,-2.1105;-3.2735,1.2606,-1.6177;-1.0348,1.9246,2.3174;-.9546,3.5461,3.0378;-1.7336,4.5562,.8079;-2.8226,-1.0727,.641;2.6549,.454,-.7242;3.0854,-1.0561,.163;2.5443,.4125,1.0495;.7382,-1.136,-2.3384;-.3902,-2.2406,-1.4968;1.3864,-2.5495,-1.4406;1.4303,-2.6756,1.3327;-.3666,-2.4567,1.4067;.6981,-1.4079,2.3753;/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="2.530675"
                              y3="3.792199"
                              z3="-1.336943"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.095826"
                              y3="3.83964"
                              z3="-0.016468"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.055219"
                              y3="3.015858"
                              z3="0.440057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.462788"
                              y3="2.090593"
                              z3="-0.452911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.881966"
                              y3="2.103997"
                              z3="-1.789206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.906401"
                              y3="2.940445"
                              z3="-2.243358"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.946614"
                              y3="0.779296"
                              z3="0.099413"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.680591"
                              y3="3.478392"
                              z3="1.089366"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.405604"
                              y3="1.416744"
                              z3="-2.495906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.211153"
                              y3="2.915503"
                              z3="-3.2923"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.348496"
                              y3="4.440746"
                              z3="-1.660658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.565197"
                              y3="4.541941"
                              z3="0.680382"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.660545"
                              y3="-0.759479"
                              z3="0.059712"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.590793"
                              y3="-1.794157"
                              z3="-1.439334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.392899"
                              y3="-0.190238"
                              z3="0.140335"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.589438"
                              y3="-1.954991"
                              z3="1.435133"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.644413"
                              y3="3.124301"
                              z3="1.770778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.129479"
                              y3="3.845272"
                              z3="2.28673"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.747722"
                              y3="2.956199"
                              z3="2.141883"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.242669"
                              y3="2.610118"
                              z3="0.336852"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.977204"
                              y3="3.127791"
                              z3="-0.668894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.757556"
                              y3="2.136629"
                              z3="-1.309449"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.498983"
                              y3="1.705399"
                              z3="-0.619711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.25845"
                              y3="2.652224"
                              z3="-2.137899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.120844"
                              y3="1.324441"
                              z3="-1.695363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.001819"
                              y3="1.895904"
                              z3="2.32478"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.91994"
                              y3="3.496445"
                              z3="3.08606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.761128"
                              y3="4.558328"
                              z3="0.90912"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.835028"
                              y3="-1.068738"
                              z3="0.657279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.62813"
                              y3="0.440369"
                              z3="-0.726687"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0700"
                              y3="-1.057611"
                              z3="0.174238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524666"
                              y3="0.416935"
                              z3="1.047164"/>
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                              id="a33"
                              x3="0.725475"
                              y3="-1.16046"
                              z3="-2.327436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.402581"
                              y3="-2.263248"
                              z3="-1.484214"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.374235"
                              y3="-2.567202"
                              z3="-1.418792"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.412962"
                              y3="-2.680472"
                              z3="1.346337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.384193"
                              y3="-2.462307"
                              z3="1.417727"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.678524"
                              y3="-1.413159"
                              z3="2.387523"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.5307,3.7922,-1.3369;2.0958,3.8396,-.0165;1.0552,3.0159,.4401;.4628,2.0906,-.4529;.882,2.104,-1.7892;1.9064,2.9404,-2.2434;-.9466,.7793,.0994;-1.6806,3.4784,1.0894;.4056,1.4167,-2.4959;2.2112,2.9155,-3.2923;3.3485,4.4407,-1.6607;2.5652,4.5419,.6804;.6605,-.7595,.0597;.5908,-1.7942,-1.4393;2.3929,-.1902,.1403;.5894,-1.955,1.4351;.6444,3.1243,1.7708;1.1295,3.8453,2.2867;-.7477,2.9562,2.1419;-2.2427,2.6101,.3369;-2.9772,3.1278,-.6689;-3.7576,2.1366,-1.3094;-4.499,1.7054,-.6197;-4.2584,2.6522,-2.1379;-3.1208,1.3244,-1.6954;-1.0018,1.8959,2.3248;-.9199,3.4964,3.0861;-1.7611,4.5583,.9091;-2.835,-1.0687,.6573;2.6281,.4404,-.7267;3.07,-1.0576,.1742;2.5247,.4169,1.0472;.7255,-1.1605,-2.3274;-.4026,-2.2632,-1.4842;1.3742,-2.5672,-1.4188;1.413,-2.6805,1.3463;-.3842,-2.4623,1.4177;.6785,-1.4132,2.3875;/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="2.493243"
                              y3="3.815571"
                              z3="-1.358781"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.066101"
                              y3="3.862505"
                              z3="-0.036431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.042594"
                              y3="3.023686"
                              z3="0.431709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.453097"
                              y3="2.092755"
                              z3="-0.451191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.868618"
                              y3="2.098758"
                              z3="-1.788768"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.878835"
                              y3="2.94539"
                              z3="-2.254725"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.961629"
                              y3="0.778174"
                              z3="0.105771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.690319"
                              y3="3.464964"
                              z3="1.142424"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.401376"
                              y3="1.399199"
                              z3="-2.489391"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.181059"
                              y3="2.917499"
                              z3="-3.304273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.296709"
                              y3="4.477831"
                              z3="-1.690437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.527489"
                              y3="4.575801"
                              z3="0.654695"/>
                        <atom elementType="P"
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                              x3="0.643407"
                              y3="-0.76829"
                              z3="0.066638"/>
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                              x3="0.567599"
                              y3="-1.812547"
                              z3="-1.425643"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.377239"
                              y3="-0.198512"
                              z3="0.131569"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.584728"
                              y3="-1.95538"
                              z3="1.449622"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.648604"
                              y3="3.132042"
                              z3="1.769617"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.124618"
                              y3="3.871218"
                              z3="2.268433"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.73386"
                              y3="2.937942"
                              z3="2.170724"/>
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                              x3="-2.216022"
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                              z3="0.350028"/>
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                              x3="-2.956682"
                              y3="3.143583"
                              z3="-0.64262"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.671175"
                              y3="2.150515"
                              z3="-1.353394"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.39779"
                              y3="1.636841"
                              z3="-0.706102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.18519"
                              y3="2.685026"
                              z3="-2.16152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.980565"
                              y3="1.401714"
                              z3="-1.774528"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.967385"
                              y3="1.870713"
                              z3="2.340032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.889611"
                              y3="3.45607"
                              z3="3.129253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.805175"
                              y3="4.548409"
                              z3="1.005423"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.851836"
                              y3="-1.063499"
                              z3="0.668354"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.605694"
                              y3="0.423828"
                              z3="-0.743218"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.056131"
                              y3="-1.064408"
                              z3="0.168485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516677"
                              y3="0.418088"
                              z3="1.030895"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.697227"
                              y3="-1.183313"
                              z3="-2.317632"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.425408"
                              y3="-2.282983"
                              z3="-1.464045"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352047"
                              y3="-2.584519"
                              z3="-1.404453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.40837"
                              y3="-2.680288"
                              z3="1.358388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.388644"
                              y3="-2.463655"
                              z3="1.441423"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.679392"
                              y3="-1.409316"
                              z3="2.39901"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4932,3.8156,-1.3588;2.0661,3.8625,-.0364;1.0426,3.0237,.4317;.4531,2.0928,-.4512;.8686,2.0988,-1.7888;1.8788,2.9454,-2.2547;-.9616,.7782,.1058;-1.6903,3.465,1.1424;.4014,1.3992,-2.4894;2.1811,2.9175,-3.3043;3.2967,4.4778,-1.6904;2.5275,4.5758,.6547;.6434,-.7683,.0666;.5676,-1.8125,-1.4256;2.3772,-.1985,.1316;.5847,-1.9554,1.4496;.6486,3.132,1.7696;1.1246,3.8712,2.2684;-.7339,2.9379,2.1707;-2.216,2.6122,.35;-2.9567,3.1436,-.6426;-3.6712,2.1505,-1.3534;-4.3978,1.6368,-.7061;-4.1852,2.685,-2.1615;-2.9806,1.4017,-1.7745;-.9674,1.8707,2.34;-.8896,3.4561,3.1293;-1.8052,4.5484,1.0054;-2.8518,-1.0635,.6684;2.6057,.4238,-.7432;3.0561,-1.0644,.1685;2.5167,.4181,1.0309;.6972,-1.1833,-2.3176;-.4254,-2.283,-1.464;1.352,-2.5845,-1.4045;1.4084,-2.6803,1.3584;-.3886,-2.4637,1.4414;.6794,-1.4093,2.399;/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="3.835037"
                              z3="-1.377671"/>
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                              id="a2"
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                              y3="3.884409"
                              z3="-0.054303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031786"
                              y3="3.034054"
                              z3="0.422893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.44697"
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                              id="a5"
                              x3="0.859093"
                              y3="2.096385"
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                        <atom elementType="C"
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                              x3="1.857799"
                              y3="2.949623"
                              z3="-2.264755"/>
                        <atom elementType="Pd"
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                              x3="-0.974915"
                              y3="0.781048"
                              z3="0.11418"/>
                        <atom elementType="C"
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                              x3="-1.703688"
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                              x3="0.399272"
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                              z3="-2.487355"/>
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                              x3="2.158623"
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                              z3="-3.314547"/>
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                              id="a11"
                              x3="3.258097"
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                              z3="-1.716008"/>
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                              id="a12"
                              x3="2.497948"
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                              x3="0.629867"
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                              x3="0.546049"
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                              z3="2.245354"/>
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                              x3="-0.720269"
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                              z3="2.194837"/>
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                              x3="-2.19484"
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                              z3="0.362002"/>
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                              y3="-1.077753"
                              z3="0.164848"/>
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                              x3="2.513829"
                              y3="0.413189"
                              z3="1.01907"/>
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                              y3="-2.293867"
                              z3="-1.447608"/>
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                              y3="-2.598081"
                              z3="-1.394914"/>
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                              y3="-2.68232"
                              z3="1.368837"/>
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                              id="a37"
                              x3="-0.396554"
                              y3="-2.461854"
                              z3="1.462909"/>
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                              id="a38"
                              x3="0.679578"
                              y3="-1.405215"
                              z3="2.408661"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 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="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4656,3.835,-1.3777;2.0436,3.8844,-.0543;1.0318,3.0341,.4229;.447,2.0967,-.4517;.8591,2.0964,-1.7897;1.8578,2.9496,-2.2648;-.9749,.781,.1142;-1.7037,3.4444,1.191;.3993,1.3889,-2.4874;2.1586,2.9187,-3.3145;3.2581,4.5069,-1.716;2.4979,4.6062,.6327;.6299,-.775,.0732;.546,-1.8251,-1.4145;2.3669,-.21,.1255;.578,-1.9553,1.4623;.6502,3.1454,1.7652;1.1118,3.9062,2.2454;-.7203,2.9218,2.1948;-2.1948,2.6084,.362;-2.946,3.1493,-.6165;-3.5977,2.1602,-1.3905;-4.3024,1.5722,-.7836;-4.129,2.7109,-2.1762;-2.8607,1.4765,-1.8437;-.9256,1.8476,2.3555;-.8608,3.4235,3.1637;-1.856,4.5273,1.0913;-2.8675,-1.0539,.6778;2.5937,.4053,-.7546;3.0432,-1.0778,.1648;2.5138,.4132,1.0191;.6725,-1.1982,-2.3086;-.4479,-2.2939,-1.4476;1.3295,-2.5981,-1.3949;1.3994,-2.6823,1.3688;-.3966,-2.4619,1.4629;.6796,-1.4052,2.4087;/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="2.451504"
                              y3="3.844797"
                              z3="-1.385739"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.025062"
                              y3="3.900356"
                              z3="-0.064432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.020024"
                              y3="3.041461"
                              z3="0.417083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.446565"
                              y3="2.093626"
                              z3="-0.452961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.863974"
                              y3="2.086264"
                              z3="-1.788483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.855217"
                              y3="2.944442"
                              z3="-2.266781"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.980951"
                              y3="0.78443"
                              z3="0.122045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.729417"
                              y3="3.42598"
                              z3="1.23486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.414902"
                              y3="1.371047"
                              z3="-2.485326"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.16103"
                              y3="2.907834"
                              z3="-3.31493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.237437"
                              y3="4.522703"
                              z3="-1.727142"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.469279"
                              y3="4.630898"
                              z3="0.620043"/>
                        <atom elementType="P"
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                              x3="0.624831"
                              y3="-0.778493"
                              z3="0.074953"/>
                        <atom elementType="C"
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                              x3="0.522938"
                              y3="-1.83808"
                              z3="-1.404523"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.365104"
                              y3="-0.220294"
                              z3="0.106358"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.582587"
                              y3="-1.947186"
                              z3="1.474788"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.642218"
                              y3="3.159801"
                              z3="1.759628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.087001"
                              y3="3.941353"
                              z3="2.222569"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.716576"
                              y3="2.907887"
                              z3="2.210556"/>
                        <atom elementType="N"
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                              x3="-2.182158"
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                              z3="0.370318"/>
                        <atom elementType="O"
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                              x3="-2.949292"
                              y3="3.153417"
                              z3="-0.588941"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.546617"
                              y3="2.176472"
                              z3="-1.420027"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.223694"
                              y3="1.52299"
                              z3="-0.849939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.100112"
                              y3="2.743264"
                              z3="-2.178558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.774876"
                              y3="1.556108"
                              z3="-1.905576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.894075"
                              y3="1.827171"
                              z3="2.359882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.843496"
                              y3="3.393869"
                              z3="3.188831"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.921772"
                              y3="4.505163"
                              z3="1.170604"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.880058"
                              y3="-1.041174"
                              z3="0.688269"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.589249"
                              y3="0.386155"
                              z3="-0.78062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036311"
                              y3="-1.091839"
                              z3="0.148044"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521885"
                              y3="0.410426"
                              z3="0.992952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.642068"
                              y3="-1.216727"
                              z3="-2.303441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473048"
                              y3="-2.303445"
                              z3="-1.424458"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.304039"
                              y3="-2.613652"
                              z3="-1.389551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.400155"
                              y3="-2.678236"
                              z3="1.37951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.393664"
                              y3="-2.450477"
                              z3="1.490929"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.695985"
                              y3="-1.388152"
                              z3="2.414544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4515,3.8448,-1.3857;2.0251,3.9004,-.0644;1.02,3.0415,.4171;.4466,2.0936,-.453;.864,2.0863,-1.7885;1.8552,2.9444,-2.2668;-.981,.7844,.122;-1.7294,3.426,1.2349;.4149,1.371,-2.4853;2.161,2.9078,-3.3149;3.2374,4.5227,-1.7271;2.4693,4.6309,.62;.6248,-.7785,.075;.5229,-1.8381,-1.4045;2.3651,-.2203,.1064;.5826,-1.9472,1.4748;.6422,3.1598,1.7596;1.087,3.9414,2.2226;-.7166,2.9079,2.2106;-2.1822,2.6035,.3703;-2.9493,3.1534,-.5889;-3.5466,2.1765,-1.42;-4.2237,1.523,-.8499;-4.1001,2.7433,-2.1786;-2.7749,1.5561,-1.9056;-.8941,1.8272,2.3599;-.8435,3.3939,3.1888;-1.9218,4.5052,1.1706;-2.8801,-1.0412,.6883;2.5892,.3862,-.7806;3.0363,-1.0918,.148;2.5219,.4104,.993;.6421,-1.2167,-2.3034;-.473,-2.3034,-1.4245;1.304,-2.6137,-1.3896;1.4002,-2.6782,1.3795;-.3937,-2.4505,1.4909;.696,-1.3882,2.4145;/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="3.854013"
                              z3="-1.391719"/>
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                              id="a2"
                              x3="2.020786"
                              y3="3.915117"
                              z3="-0.071018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.015525"
                              y3="3.056245"
                              z3="0.413714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.446178"
                              y3="2.102555"
                              z3="-0.454781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.864008"
                              y3="2.090404"
                              z3="-1.789615"/>
                        <atom elementType="C"
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                              x3="1.853837"
                              y3="2.948302"
                              z3="-2.26979"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.987232"
                              y3="0.796388"
                              z3="0.127663"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.742305"
                              y3="3.398864"
                              z3="1.265521"/>
                        <atom elementType="H"
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                              x3="0.416512"
                              y3="1.373663"
                              z3="-2.4860"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.16145"
                              y3="2.908346"
                              z3="-3.3173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.232656"
                              y3="4.531668"
                              z3="-1.735828"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.4638"
                              y3="4.647981"
                              z3="0.61168"/>
                        <atom elementType="P"
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                              x3="0.618543"
                              y3="-0.779048"
                              z3="0.075864"/>
                        <atom elementType="C"
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                              x3="0.504502"
                              y3="-1.844709"
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                        <atom elementType="C"
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                              y3="-1.939909"
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                        <atom elementType="N"
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                              x3="-0.705512"
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                              z3="2.22236"/>
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                              x3="-0.851951"
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                              x3="-0.828384"
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                              x3="-1.97717"
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                              z3="-0.79566"/>
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                              x3="3.026905"
                              y3="-1.107021"
                              z3="0.140387"/>
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                              id="a32"
                              x3="2.526279"
                              y3="0.405147"
                              z3="0.977337"/>
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                              id="a33"
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                              y3="-1.226801"
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                              id="a34"
                              x3="-0.494139"
                              y3="-2.304577"
                              z3="-1.412167"/>
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                              x3="1.281669"
                              y3="-2.624283"
                              z3="-1.385583"/>
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                              id="a36"
                              x3="1.38515"
                              y3="-2.678574"
                              z3="1.388454"/>
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                              id="a37"
                              x3="-0.405532"
                              y3="-2.435975"
                              z3="1.506984"/>
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                              id="a38"
                              x3="0.696881"
                              y3="-1.375302"
                              z3="2.417921"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4477,3.854,-1.3917;2.0208,3.9151,-.071;1.0155,3.0562,.4137;.4462,2.1026,-.4548;.864,2.0904,-1.7896;1.8538,2.9483,-2.2698;-.9872,.7964,.1277;-1.7423,3.3989,1.2655;.4165,1.3737,-2.486;2.1614,2.9083,-3.3173;3.2327,4.5317,-1.7358;2.4638,4.648,.6117;.6185,-.779,.0759;.5045,-1.8447,-1.3984;2.3621,-.2308,.0958;.5743,-1.9399,1.4826;.64,3.1803,1.7552;1.0621,3.9832,2.2029;-.7055,2.8954,2.2224;-2.1664,2.594,.3725;-2.9549,3.1429,-.5703;-3.5073,2.1727,-1.4394;-4.1524,1.4681,-.8934;-4.0877,2.7438,-2.1743;-2.7089,1.6098,-1.9511;-.852,1.8094,2.3658;-.8284,3.3728,3.2052;-1.9772,4.4704,1.227;-2.8914,-1.0193,.6965;2.5876,.3685,-.7957;3.0269,-1.107,.1404;2.5263,.4051,.9773;.6223,-1.2268,-2.3;-.4941,-2.3046,-1.4122;1.2817,-2.6243,-1.3856;1.3852,-2.6786,1.3885;-.4055,-2.436,1.507;.6969,-1.3753,2.4179;/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="2.443042"
                              y3="3.860785"
                              z3="-1.390975"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.003896"
                              y3="3.928479"
                              z3="-0.074799"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.00457"
                              y3="3.062947"
                              z3="0.411268"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.453612"
                              y3="2.093877"
                              z3="-0.455459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.883834"
                              y3="2.075876"
                              z3="-1.786051"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.868093"
                              y3="2.940731"
                              z3="-2.265691"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.979524"
                              y3="0.801464"
                              z3="0.132821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.774524"
                              y3="3.384992"
                              z3="1.300949"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.449562"
                              y3="1.348842"
                              z3="-2.480174"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.18472"
                              y3="2.893653"
                              z3="-3.31023"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.223451"
                              y3="4.543588"
                              z3="-1.735395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.433589"
                              y3="4.671972"
                              z3="0.605035"/>
                        <atom elementType="P"
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                              x3="0.623702"
                              y3="-0.780896"
                              z3="0.071313"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.481515"
                              y3="-1.859555"
                              z3="-1.390869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.370951"
                              y3="-0.246225"
                              z3="0.067824"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.583977"
                              y3="-1.925906"
                              z3="1.491517"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.625057"
                              y3="3.196994"
                              z3="1.749767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.029564"
                              y3="4.016312"
                              z3="2.183912"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.709506"
                              y3="2.885426"
                              z3="2.229178"/>
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                              x3="-2.159929"
                              y3="2.592275"
                              z3="0.376073"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.972239"
                              y3="3.144113"
                              z3="-0.543041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.478919"
                              y3="2.192159"
                              z3="-1.459498"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.089084"
                              y3="1.43322"
                              z3="-0.947283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.087512"
                              y3="2.771621"
                              z3="-2.164423"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.657294"
                              y3="1.692637"
                              z3="-1.998641"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.835469"
                              y3="1.794941"
                              z3="2.357395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.823137"
                              y3="3.346631"
                              z3="3.220724"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.051576"
                              y3="4.447203"
                              z3="1.293871"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.894433"
                              y3="-1.000748"
                              z3="0.717454"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.59479"
                              y3="0.342017"
                              z3="-0.831232"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.026789"
                              y3="-1.128958"
                              z3="0.116419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.546767"
                              y3="0.397052"
                              z3="0.941739"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59119"
                              y3="-1.251539"
                              z3="-2.300163"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.521062"
                              y3="-2.311037"
                              z3="-1.385368"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.252263"
                              y3="-2.645572"
                              z3="-1.382712"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.385987"
                              y3="-2.674391"
                              z3="1.398702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.400406"
                              y3="-2.411674"
                              z3="1.533966"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.723256"
                              y3="-1.349658"
                              z3="2.417418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a28" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.443,3.8608,-1.391;2.0039,3.9285,-.0748;1.0046,3.0629,.4113;.4536,2.0939,-.4555;.8838,2.0759,-1.7861;1.8681,2.9407,-2.2657;-.9795,.8015,.1328;-1.7745,3.385,1.3009;.4496,1.3488,-2.4802;2.1847,2.8937,-3.3102;3.2235,4.5436,-1.7354;2.4336,4.672,.605;.6237,-.7809,.0713;.4815,-1.8596,-1.3909;2.371,-.2462,.0678;.584,-1.9259,1.4915;.6251,3.197,1.7498;1.0296,4.0163,2.1839;-.7095,2.8854,2.2292;-2.1599,2.5923,.3761;-2.9722,3.1441,-.543;-3.4789,2.1922,-1.4595;-4.0891,1.4332,-.9473;-4.0875,2.7716,-2.1644;-2.6573,1.6926,-1.9986;-.8355,1.7949,2.3574;-.8231,3.3466,3.2207;-2.0516,4.4472,1.2939;-2.8944,-1.0007,.7175;2.5948,.342,-.8312;3.0268,-1.129,.1164;2.5468,.3971,.9417;.5912,-1.2515,-2.3002;-.5211,-2.311,-1.3854;1.2523,-2.6456,-1.3827;1.386,-2.6744,1.3987;-.4004,-2.4117,1.534;.7233,-1.3497,2.4174;/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="3.867851"
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                              id="a2"
                              x3="2.004698"
                              y3="3.938199"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.002592"
                              y3="3.076159"
                              z3="0.415252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.456981"
                              y3="2.102475"
                              z3="-0.452289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.892805"
                              y3="2.081389"
                              z3="-1.781147"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.878619"
                              y3="2.946216"
                              z3="-2.25955"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.977285"
                              y3="0.814258"
                              z3="0.132922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.788846"
                              y3="3.363889"
                              z3="1.319735"/>
                        <atom elementType="H"
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                              x3="0.459019"
                              y3="1.352068"
                              z3="-2.473165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.198375"
                              y3="2.896236"
                              z3="-3.302972"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.23051"
                              y3="4.549317"
                              z3="-1.727749"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.433631"
                              y3="4.683177"
                              z3="0.609034"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.621161"
                              y3="-0.781073"
                              z3="0.065498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.455761"
                              y3="-1.8755"
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                        <atom elementType="C"
                              id="a15"
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                        <atom elementType="C"
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                              x3="0.585874"
                              y3="-1.909444"
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                              x3="1.000989"
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                              id="a19"
                              x3="-0.706339"
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                              z3="2.235832"/>
                        <atom elementType="N"
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                              x3="-2.147922"
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                              id="a21"
                              x3="-2.98602"
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                              z3="-0.527928"/>
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                              id="a22"
                              x3="-3.450568"
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                              z3="-1.475432"/>
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                              id="a23"
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                              id="a24"
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                              id="a25"
                              x3="-2.6081"
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                              id="a26"
                              x3="-0.812113"
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                              id="a27"
                              x3="-0.822833"
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                              id="a28"
                              x3="-2.110396"
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                              y3="-0.976033"
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                              x3="2.58747"
                              y3="0.319428"
                              z3="-0.871159"/>
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                              id="a31"
                              x3="3.021604"
                              y3="-1.143096"
                              z3="0.088929"/>
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                              id="a32"
                              x3="2.559514"
                              y3="0.395531"
                              z3="0.901297"/>
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                              y3="-1.278712"
                              z3="-2.300395"/>
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                              id="a34"
                              x3="-0.54968"
                              y3="-2.320073"
                              z3="-1.360648"/>
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                              id="a35"
                              x3="1.221346"
                              y3="-2.666524"
                              z3="-1.37506"/>
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                              id="a36"
                              x3="1.37766"
                              y3="-2.669051"
                              z3="1.408261"/>
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                              id="a37"
                              x3="-0.403521"
                              y3="-2.383173"
                              z3="1.557705"/>
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                              id="a38"
                              x3="0.742005"
                              y3="-1.323448"
                              z3="2.416239"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a28" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4485,3.8679,-1.3842;2.0047,3.9382,-.0697;1.0026,3.0762,.4153;.457,2.1025,-.4523;.8928,2.0814,-1.7811;1.8786,2.9462,-2.2595;-.9773,.8143,.1329;-1.7888,3.3639,1.3197;.459,1.3521,-2.4732;2.1984,2.8962,-3.303;3.2305,4.5493,-1.7277;2.4336,4.6832,.609;.6212,-.7811,.0655;.4558,-1.8755,-1.3828;2.3705,-.2571,.0372;.5859,-1.9094,1.4991;.6177,3.2175,1.7505;1.001,4.0521,2.1748;-.7063,2.8778,2.2358;-2.1479,2.5867,.3728;-2.986,3.1303,-.5279;-3.4506,2.1869,-1.4754;-4.0223,1.3836,-.987;-4.0895,2.7609,-2.1576;-2.6081,1.7477,-2.0343;-.8121,1.7843,2.3565;-.8228,3.3296,3.2313;-2.1104,4.4133,1.3362;-2.9007,-.976,.7292;2.5875,.3194,-.8712;3.0216,-1.1431,.0889;2.5595,.3955,.9013;.5584,-1.2787,-2.3004;-.5497,-2.3201,-1.3606;1.2213,-2.6665,-1.3751;1.3777,-2.6691,1.4083;-.4035,-2.3832,1.5577;.742,-1.3234,2.4162;/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="2.441994"
                              y3="3.888983"
                              z3="-1.381083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.992499"
                              y3="3.958591"
                              z3="-0.068569"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.997968"
                              y3="3.089422"
                              z3="0.417103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.465874"
                              y3="2.105553"
                              z3="-0.448908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.908465"
                              y3="2.084276"
                              z3="-1.776046"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.886739"
                              y3="2.958004"
                              z3="-2.255206"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.966795"
                              y3="0.821875"
                              z3="0.131499"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.803992"
                              y3="3.34651"
                              z3="1.341515"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.483313"
                              y3="1.346303"
                              z3="-2.464314"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.209835"
                              y3="2.906176"
                              z3="-3.297477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.217435"
                              y3="4.577969"
                              z3="-1.724607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.412015"
                              y3="4.711417"
                              z3="0.607448"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.621547"
                              y3="-0.787661"
                              z3="0.059859"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.426971"
                              y3="-1.899616"
                              z3="-1.37139"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.37485"
                              y3="-0.281393"
                              z3="0.005507"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.589163"
                              y3="-1.896227"
                              z3="1.508706"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.608606"
                              y3="3.23666"
                              z3="1.751052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.973508"
                              y3="4.083331"
                              z3="2.167187"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.704303"
                              y3="2.869919"
                              z3="2.243436"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.138696"
                              y3="2.585481"
                              z3="0.373305"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.001044"
                              y3="3.120907"
                              z3="-0.509378"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.416592"
                              y3="2.194029"
                              z3="-1.495811"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.947972"
                              y3="1.344072"
                              z3="-1.041864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.08366"
                              y3="2.762029"
                              z3="-2.155717"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.551614"
                              y3="1.822728"
                              z3="-2.069233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.793655"
                              y3="1.773803"
                              z3="2.354034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.821162"
                              y3="3.308236"
                              z3="3.244876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.168652"
                              y3="4.380983"
                              z3="1.382937"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.899289"
                              y3="-0.95658"
                              z3="0.748405"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.587052"
                              y3="0.280096"
                              z3="-0.913143"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.018468"
                              y3="-1.172517"
                              z3="0.063212"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.579706"
                              y3="0.381747"
                              z3="0.857949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.522748"
                              y3="-1.316928"
                              z3="-2.298825"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.582628"
                              y3="-2.333313"
                              z3="-1.32963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.184533"
                              y3="-2.698298"
                              z3="-1.362796"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.367184"
                              y3="-2.670162"
                              z3="1.420139"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.407172"
                              y3="-2.352678"
                              z3="1.585698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.766314"
                              y3="-1.30008"
                              z3="2.415472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a28" 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 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a36" 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:2.442,3.889,-1.3811;1.9925,3.9586,-.0686;.998,3.0894,.4171;.4659,2.1056,-.4489;.9085,2.0843,-1.776;1.8867,2.958,-2.2552;-.9668,.8219,.1315;-1.804,3.3465,1.3415;.4833,1.3463,-2.4643;2.2098,2.9062,-3.2975;3.2174,4.578,-1.7246;2.412,4.7114,.6074;.6215,-.7877,.0599;.427,-1.8996,-1.3714;2.3748,-.2814,.0055;.5892,-1.8962,1.5087;.6086,3.2367,1.7511;.9735,4.0833,2.1672;-.7043,2.8699,2.2434;-2.1387,2.5855,.3733;-3.001,3.1209,-.5094;-3.4166,2.194,-1.4958;-3.948,1.3441,-1.0419;-4.0837,2.762,-2.1557;-2.5516,1.8227,-2.0692;-.7937,1.7738,2.354;-.8212,3.3082,3.2449;-2.1687,4.381,1.3829;-2.8993,-.9566,.7484;2.5871,.2801,-.9131;3.0185,-1.1725,.0632;2.5797,.3817,.8579;.5227,-1.3169,-2.2988;-.5826,-2.3333,-1.3296;1.1845,-2.6983,-1.3628;1.3672,-2.6702,1.4201;-.4072,-2.3527,1.5857;.7663,-1.3001,2.4155;/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="2.445268"
                              y3="3.908273"
                              z3="-1.362874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.986895"
                              y3="3.976521"
                              z3="-0.053383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.995213"
                              y3="3.102624"
                              z3="0.428125"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.474506"
                              y3="2.113355"
                              z3="-0.43832"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.928023"
                              y3="2.092039"
                              z3="-1.762481"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.902987"
                              y3="2.971256"
                              z3="-2.238435"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.95716"
                              y3="0.828229"
                              z3="0.126438"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.819209"
                              y3="3.335402"
                              z3="1.352918"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.511351"
                              y3="1.347352"
                              z3="-2.448817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.232273"
                              y3="2.917759"
                              z3="-3.278644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.217957"
                              y3="4.60225"
                              z3="-1.702505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.398273"
                              y3="4.734115"
                              z3="0.622313"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.618059"
                              y3="-0.794938"
                              z3="0.049729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.383911"
                              y3="-1.934892"
                              z3="-1.353396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.372853"
                              y3="-0.302979"
                              z3="-0.053916"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.607375"
                              y3="-1.873386"
                              z3="1.521137"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.596476"
                              y3="3.253978"
                              z3="1.759091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.947266"
                              y3="4.108016"
                              z3="2.172072"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.710225"
                              y3="2.868379"
                              z3="2.25051"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.135347"
                              y3="2.585382"
                              z3="0.370247"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.018597"
                              y3="3.107647"
                              z3="-0.499253"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.383377"
                              y3="2.194821"
                              z3="-1.51852"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.873913"
                              y3="1.304611"
                              z3="-1.096507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.076088"
                              y3="2.750199"
                              z3="-2.16254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.497602"
                              y3="1.889262"
                              z3="-2.098988"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.788848"
                              y3="1.77069"
                              z3="2.354516"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.832359"
                              y3="3.296267"
                              z3="3.255725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.22452"
                              y3="4.353709"
                              z3="1.414333"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.897075"
                              y3="-0.943197"
                              z3="0.755836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.566134"
                              y3="0.239184"
                              z3="-0.988259"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.01344"
                              y3="-1.196123"
                              z3="0.006002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.602629"
                              y3="0.37586"
                              z3="0.779574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.462629"
                              y3="-1.373402"
                              z3="-2.295449"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.627778"
                              y3="-2.359436"
                              z3="-1.279721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.135562"
                              y3="-2.739128"
                              z3="-1.343651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373039"
                              y3="-2.659429"
                              z3="1.431913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.393071"
                              y3="-2.31461"
                              z3="1.628767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812615"
                              y3="-1.262014"
                              z3="2.411753"/>
                     </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 a28" 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:2.4453,3.9083,-1.3629;1.9869,3.9765,-.0534;.9952,3.1026,.4281;.4745,2.1134,-.4383;.928,2.092,-1.7625;1.903,2.9713,-2.2384;-.9572,.8282,.1264;-1.8192,3.3354,1.3529;.5114,1.3474,-2.4488;2.2323,2.9178,-3.2786;3.218,4.6022,-1.7025;2.3983,4.7341,.6223;.6181,-.7949,.0497;.3839,-1.9349,-1.3534;2.3729,-.303,-.0539;.6074,-1.8734,1.5211;.5965,3.254,1.7591;.9473,4.108,2.1721;-.7102,2.8684,2.2505;-2.1353,2.5854,.3702;-3.0186,3.1076,-.4993;-3.3834,2.1948,-1.5185;-3.8739,1.3046,-1.0965;-4.0761,2.7502,-2.1625;-2.4976,1.8893,-2.099;-.7888,1.7707,2.3545;-.8324,3.2963,3.2557;-2.2245,4.3537,1.4143;-2.8971,-.9432,.7558;2.5661,.2392,-.9883;3.0134,-1.1961,.006;2.6026,.3759,.7796;.4626,-1.3734,-2.2954;-.6278,-2.3594,-1.2797;1.1356,-2.7391,-1.3437;1.373,-2.6594,1.4319;-.3931,-2.3146,1.6288;.8126,-1.262,2.4118;/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="2.436887"
                              y3="3.93777"
                              z3="-1.358201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.975814"
                              y3="4.002287"
                              z3="-0.049668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.993601"
                              y3="3.117606"
                              z3="0.432048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.48492"
                              y3="2.120822"
                              z3="-0.431777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.942401"
                              y3="2.102783"
                              z3="-1.755487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.907024"
                              y3="2.991991"
                              z3="-2.232438"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.943636"
                              y3="0.829267"
                              z3="0.121472"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.827748"
                              y3="3.324773"
                              z3="1.363751"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.535162"
                              y3="1.351157"
                              z3="-2.440091"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.237943"
                              y3="2.939737"
                              z3="-3.272202"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.20096"
                              y3="4.641447"
                              z3="-1.697294"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.377002"
                              y3="4.766743"
                              z3="0.624366"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615313"
                              y3="-0.808077"
                              z3="0.045667"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.353868"
                              y3="-1.965964"
                              z3="-1.337766"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.373523"
                              y3="-0.335034"
                              z3="-0.087991"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.612076"
                              y3="-1.865333"
                              z3="1.532076"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.590136"
                              y3="3.271086"
                              z3="1.762157"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929351"
                              y3="4.131024"
                              z3="2.172386"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.709761"
                              y3="2.867956"
                              z3="2.255878"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.13236"
                              y3="2.582629"
                              z3="0.372451"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.034047"
                              y3="3.094327"
                              z3="-0.483305"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.350287"
                              y3="2.203937"
                              z3="-1.538149"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.799732"
                              y3="1.276102"
                              z3="-1.15282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.067012"
                              y3="2.74863"
                              z3="-2.164834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.447913"
                              y3="1.965925"
                              z3="-2.124582"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.776193"
                              y3="1.76882"
                              z3="2.35516"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.834959"
                              y3="3.286967"
                              z3="3.264271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.271213"
                              y3="4.326115"
                              z3="1.442505"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.883863"
                              y3="-0.940386"
                              z3="0.769051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.558315"
                              y3="0.192174"
                              z3="-1.032446"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.008225"
                              y3="-1.232193"
                              z3="-0.025034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.622355"
                              y3="0.354199"
                              z3="0.731368"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.425691"
                              y3="-1.419643"
                              z3="-2.289256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.660845"
                              y3="-2.379549"
                              z3="-1.245389"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.098427"
                              y3="-2.776708"
                              z3="-1.323899"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.365143"
                              y3="-2.663379"
                              z3="1.443281"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.393202"
                              y3="-2.290697"
                              z3="1.658228"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.838196"
                              y3="-1.245663"
                              z3="2.411856"/>
                     </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 a28" 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:2.4369,3.9378,-1.3582;1.9758,4.0023,-.0497;.9936,3.1176,.432;.4849,2.1208,-.4318;.9424,2.1028,-1.7555;1.907,2.992,-2.2324;-.9436,.8293,.1215;-1.8277,3.3248,1.3638;.5352,1.3512,-2.4401;2.2379,2.9397,-3.2722;3.201,4.6414,-1.6973;2.377,4.7667,.6244;.6153,-.8081,.0457;.3539,-1.966,-1.3378;2.3735,-.335,-.088;.6121,-1.8653,1.5321;.5901,3.2711,1.7622;.9294,4.131,2.1724;-.7098,2.868,2.2559;-2.1324,2.5826,.3725;-3.034,3.0943,-.4833;-3.3503,2.2039,-1.5381;-3.7997,1.2761,-1.1528;-4.067,2.7486,-2.1648;-2.4479,1.9659,-2.1246;-.7762,1.7688,2.3552;-.835,3.287,3.2643;-2.2712,4.3261,1.4425;-2.8839,-.9404,.7691;2.5583,.1922,-1.0324;3.0082,-1.2322,-.025;2.6224,.3542,.7314;.4257,-1.4196,-2.2893;-.6608,-2.3795,-1.2454;1.0984,-2.7767,-1.3239;1.3651,-2.6634,1.4433;-.3932,-2.2907,1.6582;.8382,-1.2457,2.4119;/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="2.444851"
                              y3="3.95967"
                              z3="-1.330408"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973837"
                              y3="4.021781"
                              z3="-0.025504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.992637"
                              y3="3.131067"
                              z3="0.448883"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.49562"
                              y3="2.13136"
                              z3="-0.416893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.964568"
                              y3="2.115347"
                              z3="-1.737282"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.926788"
                              y3="3.009566"
                              z3="-2.207687"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.934764"
                              y3="0.83035"
                              z3="0.114307"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.840424"
                              y3="3.320969"
                              z3="1.36452"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.567478"
                              y3="1.361023"
                              z3="-2.424959"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.266006"
                              y3="2.958721"
                              z3="-3.244878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.207144"
                              y3="4.668204"
                              z3="-1.663264"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.36528"
                              y3="4.788674"
                              z3="0.651377"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.607719"
                              y3="-0.818491"
                              z3="0.035635"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.303285"
                              y3="-2.009263"
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                        <atom elementType="C"
                              id="a15"
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                              y3="-0.359693"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.642469"
                              y3="-1.838444"
                              z3="1.547379"/>
                        <atom elementType="N"
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                              x3="0.577923"
                              y3="3.284256"
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                              id="a18"
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                              y3="4.146326"
                              z3="2.187526"/>
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                              id="a19"
                              x3="-0.721864"
                              y3="2.871982"
                              z3="2.260005"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.134089"
                              y3="2.579705"
                              z3="0.367914"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.047856"
                              y3="3.078712"
                              z3="-0.482021"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.321913"
                              y3="2.204164"
                              z3="-1.561454"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.734302"
                              y3="1.248881"
                              z3="-1.202115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.059064"
                              y3="2.733979"
                              z3="-2.177129"/>
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                              id="a25"
                              x3="-2.408304"
                              y3="2.021363"
                              z3="-2.150162"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.780211"
                              y3="1.771983"
                              z3="2.355756"/>
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                              x3="-0.855312"
                              y3="3.285846"
                              z3="3.269355"/>
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                              id="a28"
                              x3="-2.315531"
                              y3="4.306567"
                              z3="1.455856"/>
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                              id="a29"
                              x3="-2.877242"
                              y3="-0.942204"
                              z3="0.753712"/>
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                              x3="2.521062"
                              y3="0.145029"
                              z3="-1.124406"/>
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                              id="a31"
                              x3="2.997037"
                              y3="-1.25802"
                              z3="-0.100596"/>
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                              id="a32"
                              x3="2.64303"
                              y3="0.347601"
                              z3="0.631091"/>
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                              id="a33"
                              x3="0.35153"
                              y3="-1.487521"
                              z3="-2.277357"/>
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                              id="a34"
                              x3="-0.710386"
                              y3="-2.415167"
                              z3="-1.180727"/>
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                              x3="1.044834"
                              y3="-2.822714"
                              z3="-1.29535"/>
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                              id="a36"
                              x3="1.387598"
                              y3="-2.643448"
                              z3="1.454835"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.361197"
                              y3="-2.254241"
                              z3="1.712251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.898502"
                              y3="-1.200277"
                              z3="2.405443"/>
                     </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 a28" 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:2.4449,3.9597,-1.3304;1.9738,4.0218,-.0255;.9926,3.1311,.4489;.4956,2.1314,-.4169;.9646,2.1153,-1.7373;1.9268,3.0096,-2.2077;-.9348,.8304,.1143;-1.8404,3.321,1.3645;.5675,1.361,-2.425;2.266,2.9587,-3.2449;3.2071,4.6682,-1.6633;2.3653,4.7887,.6514;.6077,-.8185,.0356;.3033,-2.0093,-1.3107;2.3639,-.3597,-.1627;.6425,-1.8384,1.5474;.5779,3.2843,1.7751;.9089,4.1463,2.1875;-.7219,2.872,2.26;-2.1341,2.5797,.3679;-3.0479,3.0787,-.482;-3.3219,2.2042,-1.5615;-3.7343,1.2489,-1.2021;-4.0591,2.734,-2.1771;-2.4083,2.0214,-2.1502;-.7802,1.772,2.3558;-.8553,3.2858,3.2694;-2.3155,4.3066,1.4559;-2.8772,-.9422,.7537;2.5211,.145,-1.1244;2.997,-1.258,-.1006;2.643,.3476,.6311;.3515,-1.4875,-2.2774;-.7104,-2.4152,-1.1807;1.0448,-2.8227,-1.2954;1.3876,-2.6434,1.4548;-.3612,-2.2542,1.7123;.8985,-1.2003,2.4054;/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="3.987637"
                              z3="-1.326095"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.966012"
                              y3="4.045252"
                              z3="-0.022028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.992825"
                              y3="3.143947"
                              z3="0.451264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.507082"
                              y3="2.139188"
                              z3="-0.414375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.97825"
                              y3="2.127769"
                              z3="-1.734202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.931541"
                              y3="3.031359"
                              z3="-2.203337"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.924566"
                              y3="0.829547"
                              z3="0.106783"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.845486"
                              y3="3.312264"
                              z3="1.37103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.590051"
                              y3="1.371746"
                              z3="-2.425045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.273227"
                              y3="2.984885"
                              z3="-3.239964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.193997"
                              y3="4.704537"
                              z3="-1.657772"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.347232"
                              y3="4.815941"
                              z3="0.656318"/>
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                              x3="0.602337"
                              y3="-0.830826"
                              z3="0.033984"/>
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                              x3="0.279643"
                              y3="-2.037935"
                              z3="-1.29363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.360408"
                              y3="-0.389242"
                              z3="-0.189684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.645822"
                              y3="-1.829492"
                              z3="1.559765"/>
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                              x3="0.575291"
                              y3="3.294654"
                              z3="1.776818"/>
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                              id="a18"
                              x3="0.897898"
                              y3="4.160238"
                              z3="2.188519"/>
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                              id="a19"
                              x3="-0.7209"
                              y3="2.870457"
                              z3="2.261225"/>
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                              x3="-2.130809"
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                              z3="0.370228"/>
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                              x3="-3.056855"
                              y3="3.065355"
                              z3="-0.469774"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.299775"
                              y3="2.213011"
                              z3="-1.574037"/>
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                              id="a23"
                              x3="-3.675677"
                              y3="1.233329"
                              z3="-1.241173"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.058476"
                              y3="2.731957"
                              z3="-2.172585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.382094"
                              y3="2.082836"
                              z3="-2.17015"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.767035"
                              y3="1.769404"
                              z3="2.352092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.855595"
                              y3="3.279009"
                              z3="3.272487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.347289"
                              y3="4.282875"
                              z3="1.478206"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.866909"
                              y3="-0.945871"
                              z3="0.738856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.511153"
                              y3="0.102309"
                              z3="-1.159178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.986646"
                              y3="-1.292173"
                              z3="-0.125056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655167"
                              y3="0.326094"
                              z3="0.591129"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.323546"
                              y3="-1.528946"
                              z3="-2.267206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.735325"
                              y3="-2.436017"
                              z3="-1.150953"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.017245"
                              y3="-2.854873"
                              z3="-1.272744"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.383468"
                              y3="-2.641428"
                              z3="1.468272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.358725"
                              y3="-2.236153"
                              z3="1.741248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.917186"
                              y3="-1.182125"
                              z3="2.406103"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" 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 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4391,3.9876,-1.3261;1.966,4.0453,-.022;.9928,3.1439,.4513;.5071,2.1392,-.4144;.9782,2.1278,-1.7342;1.9315,3.0314,-2.2033;-.9246,.8295,.1068;-1.8455,3.3123,1.371;.5901,1.3717,-2.425;2.2732,2.9849,-3.24;3.194,4.7045,-1.6578;2.3472,4.8159,.6563;.6023,-.8308,.034;.2796,-2.0379,-1.2936;2.3604,-.3892,-.1897;.6458,-1.8295,1.5598;.5753,3.2947,1.7768;.8979,4.1602,2.1885;-.7209,2.8705,2.2612;-2.1308,2.5731,.3702;-3.0569,3.0654,-.4698;-3.2998,2.213,-1.574;-3.6757,1.2333,-1.2412;-4.0585,2.732,-2.1726;-2.3821,2.0828,-2.1702;-.767,1.7694,2.3521;-.8556,3.279,3.2725;-2.3473,4.2829,1.4782;-2.8669,-.9459,.7389;2.5112,.1023,-1.1592;2.9866,-1.2922,-.1251;2.6552,.3261,.5911;.3235,-1.5289,-2.2672;-.7353,-2.436,-1.151;1.0172,-2.8549,-1.2727;1.3835,-2.6414,1.4683;-.3587,-2.2362,1.7412;.9172,-1.1821,2.4061;/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="4.008087"
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                              id="a2"
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                              y3="4.063149"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.992009"
                              y3="3.154343"
                              z3="0.453306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.517119"
                              y3="2.146304"
                              z3="-0.415027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.995119"
                              y3="2.136494"
                              z3="-1.732039"/>
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                              id="a6"
                              x3="1.944126"
                              y3="3.046788"
                              z3="-2.196931"/>
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                              id="a7"
                              x3="-0.917678"
                              y3="0.831245"
                              z3="0.097023"/>
                        <atom elementType="C"
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                              x3="-1.851824"
                              y3="3.301888"
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                              x3="0.616926"
                              y3="1.378639"
                              z3="-2.426398"/>
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                              x3="2.292506"
                              y3="3.00264"
                              z3="-3.231448"/>
                        <atom elementType="H"
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                              x3="3.190995"
                              y3="4.730266"
                              z3="-1.647117"/>
                        <atom elementType="H"
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                              x3="2.332259"
                              y3="4.835957"
                              z3="0.664581"/>
                        <atom elementType="P"
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                              x3="0.596892"
                              y3="-0.838549"
                              z3="0.03008"/>
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                              x3="0.257905"
                              y3="-2.064799"
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                              x3="-2.128891"
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                              x3="-3.066494"
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                              x3="-3.288134"
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                              z3="-1.582723"/>
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                              id="a23"
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                              z3="-2.186946"/>
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                              id="a26"
                              x3="-0.755994"
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                              x3="-0.855798"
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                              z3="1.501388"/>
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                              y3="-0.944564"
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                              y3="0.068404"
                              z3="-1.197017"/>
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                              x3="2.975379"
                              y3="-1.317266"
                              z3="-0.152872"/>
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                              x3="2.66373"
                              y3="0.312404"
                              z3="0.548331"/>
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                              y3="-1.569636"
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                              y3="-2.457341"
                              z3="-1.119952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.993606"
                              y3="-2.8833"
                              z3="-1.249443"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.385776"
                              y3="-2.6283"
                              z3="1.484202"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.35067"
                              y3="-2.21203"
                              z3="1.772306"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.937867"
                              y3="-1.151459"
                              z3="2.403825"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a17" 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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 a24" order="S"/>
                        <bond atomRefs2="a22 a25" 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:2.4398,4.0081,-1.3184;1.9605,4.0631,-.0166;.992,3.1543,.4533;.5171,2.1463,-.415;.9951,2.1365,-1.732;1.9441,3.0468,-2.1969;-.9177,.8312,.097;-1.8518,3.3019,1.3779;.6169,1.3786,-2.4264;2.2925,3.0026,-3.2314;3.191,4.7303,-1.6471;2.3323,4.836,.6646;.5969,-.8385,.0301;.2579,-2.0648,-1.2761;2.355,-.4105,-.2199;.6528,-1.8117,1.5721;.5722,3.3002,1.7786;.887,4.1685,2.1906;-.7208,2.8648,2.2617;-2.1289,2.5664,.3718;-3.0665,3.0532,-.4594;-3.2881,2.2201,-1.5827;-3.6322,1.222,-1.2705;-4.0665,2.7288,-2.1646;-2.3707,2.1328,-2.1869;-.756,1.7629,2.3462;-.8558,3.2677,3.2753;-2.3746,4.2591,1.5014;-2.8661,-.9446,.7068;2.4977,.0684,-1.197;2.9754,-1.3173,-.1529;2.6637,.3124,.5483;.2959,-1.5696,-2.257;-.7571,-2.4573,-1.12;.9936,-2.8833,-1.2494;1.3858,-2.6283,1.4842;-.3507,-2.212,1.7723;.9379,-1.1515,2.4038;/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="2.43641"
                              y3="4.017008"
                              z3="-1.325317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.9569"
                              y3="4.070715"
                              z3="-0.023505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.992443"
                              y3="3.158204"
                              z3="0.447206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.520463"
                              y3="2.149381"
                              z3="-0.422542"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.999104"
                              y3="2.139534"
                              z3="-1.7387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.945446"
                              y3="3.053178"
                              z3="-2.203425"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.914546"
                              y3="0.833022"
                              z3="0.090448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.851659"
                              y3="3.294078"
                              z3="1.385932"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.62392"
                              y3="1.380797"
                              z3="-2.433672"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.295098"
                              y3="3.009928"
                              z3="-3.237539"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.184872"
                              y3="4.741721"
                              z3="-1.654815"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.325712"
                              y3="4.844517"
                              z3="0.658251"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.594327"
                              y3="-0.841333"
                              z3="0.030224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.261838"
                              y3="-2.071553"
                              z3="-1.274049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.354323"
                              y3="-0.417512"
                              z3="-0.213225"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.641452"
                              y3="-1.807746"
                              z3="1.576973"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.576332"
                              y3="3.299928"
                              z3="1.774191"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.888007"
                              y3="4.169908"
                              z3="2.185277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.713236"
                              y3="2.858351"
                              z3="2.261368"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.126688"
                              y3="2.561815"
                              z3="0.376674"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072842"
                              y3="3.046661"
                              z3="-0.446961"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.286972"
                              y3="2.225476"
                              z3="-1.580322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.613661"
                              y3="1.218037"
                              z3="-1.279855"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.07679"
                              y3="2.729487"
                              z3="-2.150746"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.371735"
                              y3="2.160643"
                              z3="-2.190755"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.742955"
                              y3="1.756076"
                              z3="2.341143"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.843956"
                              y3="3.257388"
                              z3="3.277021"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.383089"
                              y3="4.244637"
                              z3="1.521512"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.869485"
                              y3="-0.940149"
                              z3="0.685953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.502146"
                              y3="0.061179"
                              z3="-1.18971"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.971302"
                              y3="-1.326473"
                              z3="-0.144326"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.661907"
                              y3="0.304153"
                              z3="0.556668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.307311"
                              y3="-1.578333"
                              z3="-2.255705"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.754462"
                              y3="-2.46303"
                              z3="-1.12443"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.997098"
                              y3="-2.890228"
                              z3="-1.240846"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373409"
                              y3="-2.625905"
                              z3="1.4954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.363088"
                              y3="-2.206229"
                              z3="1.775342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.924907"
                              y3="-1.143682"
                              z3="2.406203"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4364,4.017,-1.3253;1.9569,4.0707,-.0235;.9924,3.1582,.4472;.5205,2.1494,-.4225;.9991,2.1395,-1.7387;1.9454,3.0532,-2.2034;-.9145,.833,.0904;-1.8517,3.2941,1.3859;.6239,1.3808,-2.4337;2.2951,3.0099,-3.2375;3.1849,4.7417,-1.6548;2.3257,4.8445,.6583;.5943,-.8413,.0302;.2618,-2.0716,-1.274;2.3543,-.4175,-.2132;.6415,-1.8077,1.577;.5763,3.2999,1.7742;.888,4.1699,2.1853;-.7132,2.8584,2.2614;-2.1267,2.5618,.3767;-3.0728,3.0467,-.447;-3.287,2.2255,-1.5803;-3.6137,1.218,-1.2799;-4.0768,2.7295,-2.1507;-2.3717,2.1606,-2.1908;-.743,1.7561,2.3411;-.844,3.2574,3.277;-2.3831,4.2446,1.5215;-2.8695,-.9401,.686;2.5021,.0612,-1.1897;2.9713,-1.3265,-.1443;2.6619,.3042,.5567;.3073,-1.5783,-2.2557;-.7545,-2.463,-1.1244;.9971,-2.8902,-1.2408;1.3734,-2.6259,1.4954;-.3631,-2.2062,1.7753;.9249,-1.1437,2.4062;/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="2.432469"
                              y3="4.021647"
                              z3="-1.328348"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.952991"
                              y3="4.073582"
                              z3="-0.026297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.991744"
                              y3="3.158297"
                              z3="0.444622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.521295"
                              y3="2.149576"
                              z3="-0.427125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.000342"
                              y3="2.140305"
                              z3="-1.742714"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.944977"
                              y3="3.056654"
                              z3="-2.206786"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.913173"
                              y3="0.83333"
                              z3="0.086679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.85101"
                              y3="3.28701"
                              z3="1.391774"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.626878"
                              y3="1.380746"
                              z3="-2.437701"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.295276"
                              y3="3.014292"
                              z3="-3.240715"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.178706"
                              y3="4.74847"
                              z3="-1.658279"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.320024"
                              y3="4.848076"
                              z3="0.655683"/>
                        <atom elementType="P"
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                              x3="0.593293"
                              y3="-0.84274"
                              z3="0.029326"/>
                        <atom elementType="C"
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                              x3="0.263315"
                              y3="-2.079608"
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                        <atom elementType="C"
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                              x3="2.353397"
                              y3="-0.419512"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.638322"
                              y3="-1.800279"
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                        <atom elementType="N"
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                              x3="0.578525"
                              y3="3.295744"
                              z3="1.773287"/>
                        <atom elementType="H"
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                              x3="0.888449"
                              y3="4.166071"
                              z3="2.185021"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.708774"
                              y3="2.850064"
                              z3="2.262215"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.126229"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.075929"
                              y3="3.044072"
                              z3="-0.439872"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.284047"
                              y3="2.233316"
                              z3="-1.581769"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.603689"
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                              z3="-1.292328"/>
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                              id="a24"
                              x3="-4.077693"
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                              z3="-2.146589"/>
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                              id="a25"
                              x3="-2.368275"
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                              z3="-2.192696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.736493"
                              y3="1.7475"
                              z3="2.3378"/>
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                              id="a27"
                              x3="-0.837472"
                              y3="3.245376"
                              z3="3.27963"/>
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                              id="a28"
                              x3="-2.385564"
                              y3="4.23469"
                              z3="1.534139"/>
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                              x3="-2.876643"
                              y3="-0.936022"
                              z3="0.667745"/>
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                              id="a30"
                              x3="2.501567"
                              y3="0.056954"
                              z3="-1.191636"/>
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                              id="a31"
                              x3="2.970017"
                              y3="-1.328558"
                              z3="-0.142719"/>
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                              id="a32"
                              x3="2.660285"
                              y3="0.303518"
                              z3="0.554742"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.312052"
                              y3="-1.590566"
                              z3="-2.252891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.753448"
                              y3="-2.470439"
                              z3="-1.121248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.998553"
                              y3="-2.898023"
                              z3="-1.230422"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.370436"
                              y3="-2.618906"
                              z3="1.506063"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.366224"
                              y3="-2.197838"
                              z3="1.781786"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.921314"
                              y3="-1.130769"
                              z3="2.406712"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4325,4.0216,-1.3283;1.953,4.0736,-.0263;.9917,3.1583,.4446;.5213,2.1496,-.4271;1.0003,2.1403,-1.7427;1.945,3.0567,-2.2068;-.9132,.8333,.0867;-1.851,3.287,1.3918;.6269,1.3807,-2.4377;2.2953,3.0143,-3.2407;3.1787,4.7485,-1.6583;2.32,4.8481,.6557;.5933,-.8427,.0293;.2633,-2.0796,-1.2693;2.3534,-.4195,-.2141;.6383,-1.8003,1.5817;.5785,3.2957,1.7733;.8884,4.1661,2.185;-.7088,2.8501,2.2622;-2.1262,2.5582,.3799;-3.0759,3.0441,-.4399;-3.284,2.2333,-1.5818;-3.6037,1.2204,-1.2923;-4.0777,2.7376,-2.1466;-2.3683,2.1814,-2.1927;-.7365,1.7475,2.3378;-.8375,3.2454,3.2796;-2.3856,4.2347,1.5341;-2.8766,-.936,.6677;2.5016,.057,-1.1916;2.97,-1.3286,-.1427;2.6603,.3035,.5547;.3121,-1.5906,-2.2529;-.7534,-2.4704,-1.1212;.9986,-2.898,-1.2304;1.3704,-2.6189,1.5061;-.3662,-2.1978,1.7818;.9213,-1.1308,2.4067;/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="2.426428"
                              y3="4.022473"
                              z3="-1.334237"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.949961"
                              y3="4.072192"
                              z3="-0.030804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.991149"
                              y3="3.155536"
                              z3="0.441248"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.518648"
                              y3="2.148624"
                              z3="-0.431817"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.995011"
                              y3="2.140563"
                              z3="-1.748105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.938301"
                              y3="3.058357"
                              z3="-2.212906"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.913073"
                              y3="0.832339"
                              z3="0.084349"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.848486"
                              y3="3.281486"
                              z3="1.397245"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.6200"
                              y3="1.38098"
                              z3="-2.442192"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.286428"
                              y3="3.017003"
                              z3="-3.247598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.171139"
                              y3="4.750285"
                              z3="-1.665439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.318519"
                              y3="4.846318"
                              z3="0.650814"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.593149"
                              y3="-0.843037"
                              z3="0.029164"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.270831"
                              y3="-2.084253"
                              z3="-1.267007"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.353241"
                              y3="-0.416597"
                              z3="-0.208456"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.631791"
                              y3="-1.79574"
                              z3="1.584678"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.582234"
                              y3="3.288996"
                              z3="1.77181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.89258"
                              y3="4.158906"
                              z3="2.184183"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.703452"
                              y3="2.841935"
                              z3="2.263367"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.125879"
                              y3="2.555244"
                              z3="0.383922"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077448"
                              y3="3.042932"
                              z3="-0.432732"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.27938"
                              y3="2.241427"
                              z3="-1.582092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.59566"
                              y3="1.224597"
                              z3="-1.302952"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.073797"
                              y3="2.747492"
                              z3="-2.144233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.361714"
                              y3="2.198702"
                              z3="-2.190934"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.732065"
                              y3="1.739187"
                              z3="2.335718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.829295"
                              y3="3.234133"
                              z3="3.282351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.382496"
                              y3="4.228709"
                              z3="1.544509"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.885091"
                              y3="-0.932356"
                              z3="0.653901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.502842"
                              y3="0.060227"
                              z3="-1.185604"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.971844"
                              y3="-1.324149"
                              z3="-0.134935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.655851"
                              y3="0.306856"
                              z3="0.561679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.325487"
                              y3="-1.597851"
                              z3="-2.251666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.746549"
                              y3="-2.47548"
                              z3="-1.124408"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.006424"
                              y3="-2.901976"
                              z3="-1.221341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.364707"
                              y3="-2.614272"
                              z3="1.515708"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.37344"
                              y3="-2.193158"
                              z3="1.781742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.910824"
                              y3="-1.122982"
                              z3="2.408408"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4264,4.0225,-1.3342;1.95,4.0722,-.0308;.9911,3.1555,.4412;.5186,2.1486,-.4318;.995,2.1406,-1.7481;1.9383,3.0584,-2.2129;-.9131,.8323,.0843;-1.8485,3.2815,1.3972;.62,1.381,-2.4422;2.2864,3.017,-3.2476;3.1711,4.7503,-1.6654;2.3185,4.8463,.6508;.5931,-.843,.0292;.2708,-2.0843,-1.267;2.3532,-.4166,-.2085;.6318,-1.7957,1.5847;.5822,3.289,1.7718;.8926,4.1589,2.1842;-.7035,2.8419,2.2634;-2.1259,2.5552,.3839;-3.0774,3.0429,-.4327;-3.2794,2.2414,-1.5821;-3.5957,1.2246,-1.303;-4.0738,2.7475,-2.1442;-2.3617,2.1987,-2.1909;-.7321,1.7392,2.3357;-.8293,3.2341,3.2824;-2.3825,4.2287,1.5445;-2.8851,-.9324,.6539;2.5028,.0602,-1.1856;2.9718,-1.3241,-.1349;2.6559,.3069,.5617;.3255,-1.5979,-2.2517;-.7465,-2.4755,-1.1244;1.0064,-2.902,-1.2213;1.3647,-2.6143,1.5157;-.3734,-2.1932,1.7817;.9108,-1.123,2.4084;/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="2.420634"
                              y3="4.022506"
                              z3="-1.337197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.947146"
                              y3="4.070166"
                              z3="-0.03251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.989996"
                              y3="3.152429"
                              z3="0.440302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.515456"
                              y3="2.146985"
                              z3="-0.433226"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989187"
                              y3="2.140539"
                              z3="-1.750552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.93107"
                              y3="3.059419"
                              z3="-2.216132"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.91335"
                              y3="0.82991"
                              z3="0.084064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.846305"
                              y3="3.277605"
                              z3="1.400433"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.61272"
                              y3="1.380933"
                              z3="-2.443819"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.276823"
                              y3="3.019117"
                              z3="-3.251665"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.164195"
                              y3="4.751121"
                              z3="-1.669198"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.317502"
                              y3="4.843797"
                              z3="0.64869"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.593801"
                              y3="-0.843538"
                              z3="0.028707"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.275013"
                              y3="-2.089332"
                              z3="-1.263628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.353151"
                              y3="-0.413704"
                              z3="-0.208207"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.629983"
                              y3="-1.791661"
                              z3="1.58702"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.583988"
                              y3="3.283135"
                              z3="1.772174"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.895068"
                              y3="4.152383"
                              z3="2.185428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.700972"
                              y3="2.83578"
                              z3="2.265069"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.126131"
                              y3="2.55313"
                              z3="0.386484"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077392"
                              y3="3.042918"
                              z3="-0.428944"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.272717"
                              y3="2.249295"
                              z3="-1.584882"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.588161"
                              y3="1.229755"
                              z3="-1.314711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.065782"
                              y3="2.757713"
                              z3="-2.146818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.35223"
                              y3="2.21319"
                              z3="-2.189819"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.730904"
                              y3="1.732929"
                              z3="2.335883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.825651"
                              y3="3.226045"
                              z3="3.284924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.378688"
                              y3="4.225587"
                              z3="1.549017"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.891858"
                              y3="-0.930703"
                              z3="0.646506"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.501319"
                              y3="0.062217"
                              z3="-1.186042"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.974749"
                              y3="-1.319081"
                              z3="-0.133001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.653303"
                              y3="0.311704"
                              z3="0.561055"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.332108"
                              y3="-1.606477"
                              z3="-2.249905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.742585"
                              y3="-2.480573"
                              z3="-1.122447"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.010814"
                              y3="-2.906541"
                              z3="-1.212858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.36329"
                              y3="-2.610261"
                              z3="1.522894"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.375739"
                              y3="-2.188552"
                              z3="1.782884"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.906714"
                              y3="-1.116236"
                              z3="2.409362"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4206,4.0225,-1.3372;1.9471,4.0702,-.0325;.99,3.1524,.4403;.5155,2.147,-.4332;.9892,2.1405,-1.7506;1.9311,3.0594,-2.2161;-.9133,.8299,.0841;-1.8463,3.2776,1.4004;.6127,1.3809,-2.4438;2.2768,3.0191,-3.2517;3.1642,4.7511,-1.6692;2.3175,4.8438,.6487;.5938,-.8435,.0287;.275,-2.0893,-1.2636;2.3532,-.4137,-.2082;.63,-1.7917,1.587;.584,3.2831,1.7722;.8951,4.1524,2.1854;-.701,2.8358,2.2651;-2.1261,2.5531,.3865;-3.0774,3.0429,-.4289;-3.2727,2.2493,-1.5849;-3.5882,1.2298,-1.3147;-4.0658,2.7577,-2.1468;-2.3522,2.2132,-2.1898;-.7309,1.7329,2.3359;-.8257,3.226,3.2849;-2.3787,4.2256,1.549;-2.8919,-.9307,.6465;2.5013,.0622,-1.186;2.9747,-1.3191,-.133;2.6533,.3117,.5611;.3321,-1.6065,-2.2499;-.7426,-2.4806,-1.1224;1.0108,-2.9065,-1.2129;1.3633,-2.6103,1.5229;-.3757,-2.1886,1.7829;.9067,-1.1162,2.4094;/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="2.416339"
                              y3="4.022166"
                              z3="-1.339119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.945608"
                              y3="4.068346"
                              z3="-0.0334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.989144"
                              y3="3.150089"
                              z3="0.440009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.512577"
                              y3="2.145781"
                              z3="-0.433089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.98384"
                              y3="2.140849"
                              z3="-1.751598"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.924575"
                              y3="3.060117"
                              z3="-2.218119"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.913679"
                              y3="0.827151"
                              z3="0.084295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.844612"
                              y3="3.27578"
                              z3="1.401995"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.605965"
                              y3="1.381498"
                              z3="-2.444381"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.2680"
                              y3="3.020757"
                              z3="-3.254469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.159356"
                              y3="4.751118"
                              z3="-1.671571"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.317888"
                              y3="4.841271"
                              z3="0.647515"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.594717"
                              y3="-0.8440"
                              z3="0.028391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.278172"
                              y3="-2.092467"
                              z3="-1.261633"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.353434"
                              y3="-0.41158"
                              z3="-0.208131"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.62847"
                              y3="-1.790023"
                              z3="1.587985"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.584936"
                              y3="3.279659"
                              z3="1.772528"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.896809"
                              y3="4.148471"
                              z3="2.186125"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.699889"
                              y3="2.832801"
                              z3="2.26646"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.12607"
                              y3="2.552076"
                              z3="0.387999"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076978"
                              y3="3.042824"
                              z3="-0.426622"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.266681"
                              y3="2.254228"
                              z3="-1.58698"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.580245"
                              y3="1.232593"
                              z3="-1.322403"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.059412"
                              y3="2.763073"
                              z3="-2.1490"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.344294"
                              y3="2.223897"
                              z3="-2.189243"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.730693"
                              y3="1.729936"
                              z3="2.337304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.823802"
                              y3="3.222528"
                              z3="3.286579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.375457"
                              y3="4.224751"
                              z3="1.550318"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.895753"
                              y3="-0.93022"
                              z3="0.644183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.500168"
                              y3="0.063912"
                              z3="-1.186436"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.977705"
                              y3="-1.31504"
                              z3="-0.132152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.651864"
                              y3="0.315497"
                              z3="0.560236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.336438"
                              y3="-1.612285"
                              z3="-2.249136"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.739562"
                              y3="-2.483586"
                              z3="-1.120849"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.014021"
                              y3="-2.909401"
                              z3="-1.20742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.361686"
                              y3="-2.608964"
                              z3="1.527107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.378011"
                              y3="-2.186206"
                              z3="1.781689"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.90299"
                              y3="-1.113748"
                              z3="2.410373"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4163,4.0222,-1.3391;1.9456,4.0683,-.0334;.9891,3.1501,.44;.5126,2.1458,-.4331;.9838,2.1408,-1.7516;1.9246,3.0601,-2.2181;-.9137,.8272,.0843;-1.8446,3.2758,1.402;.606,1.3815,-2.4444;2.268,3.0208,-3.2545;3.1594,4.7511,-1.6716;2.3179,4.8413,.6475;.5947,-.844,.0284;.2782,-2.0925,-1.2616;2.3534,-.4116,-.2081;.6285,-1.79,1.588;.5849,3.2797,1.7725;.8968,4.1485,2.1861;-.6999,2.8328,2.2665;-2.1261,2.5521,.388;-3.077,3.0428,-.4266;-3.2667,2.2542,-1.587;-3.5802,1.2326,-1.3224;-4.0594,2.7631,-2.149;-2.3443,2.2239,-2.1892;-.7307,1.7299,2.3373;-.8238,3.2225,3.2866;-2.3755,4.2248,1.5503;-2.8958,-.9302,.6442;2.5002,.0639,-1.1864;2.9777,-1.315,-.1322;2.6519,.3155,.5602;.3364,-1.6123,-2.2491;-.7396,-2.4836,-1.1208;1.014,-2.9094,-1.2074;1.3617,-2.609,1.5271;-.378,-2.1862,1.7817;.903,-1.1137,2.4104;/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="2.413451"
                              y3="4.023134"
                              z3="-1.339221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.944147"
                              y3="4.068429"
                              z3="-0.033068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.988207"
                              y3="3.149378"
                              z3="0.440584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.511167"
                              y3="2.145123"
                              z3="-0.431717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.981301"
                              y3="2.141371"
                              z3="-1.751005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.920759"
                              y3="3.061187"
                              z3="-2.21813"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.913541"
                              y3="0.824331"
                              z3="0.084401"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.84402"
                              y3="3.274191"
                              z3="1.402762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.603417"
                              y3="1.382068"
                              z3="-2.443861"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.263009"
                              y3="3.022634"
                              z3="-3.254909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.15593"
                              y3="4.752645"
                              z3="-1.671623"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.316987"
                              y3="4.84103"
                              z3="0.647859"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.595726"
                              y3="-0.844992"
                              z3="0.027914"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.278122"
                              y3="-2.095954"
                              z3="-1.25926"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.353846"
                              y3="-0.41203"
                              z3="-0.211065"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.628934"
                              y3="-1.788761"
                              z3="1.588866"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.584593"
                              y3="3.278777"
                              z3="1.773257"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.896167"
                              y3="4.147702"
                              z3="2.186843"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.700071"
                              y3="2.831445"
                              z3="2.267679"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.125639"
                              y3="2.551302"
                              z3="0.388355"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076867"
                              y3="3.04216"
                              z3="-0.425379"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.26138"
                              y3="2.258011"
                              z3="-1.589728"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.570272"
                              y3="1.233791"
                              z3="-1.329557"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.056075"
                              y3="2.765318"
                              z3="-2.150368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.338343"
                              y3="2.235414"
                              z3="-2.191236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.730025"
                              y3="1.728585"
                              z3="2.33912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.82393"
                              y3="3.221264"
                              z3="3.287741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.374722"
                              y3="4.223433"
                              z3="1.550288"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.897377"
                              y3="-0.930017"
                              z3="0.644585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.498558"
                              y3="0.062162"
                              z3="-1.190351"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.979652"
                              y3="-1.31437"
                              z3="-0.134725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.65258"
                              y3="0.317043"
                              z3="0.555307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.335225"
                              y3="-1.618711"
                              z3="-2.248227"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.739579"
                              y3="-2.486404"
                              z3="-1.116153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.013772"
                              y3="-2.912953"
                              z3="-1.203329"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.361487"
                              y3="-2.608446"
                              z3="1.530037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.378249"
                              y3="-2.183764"
                              z3="1.78163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.902618"
                              y3="-1.111879"
                              z3="2.411021"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4135,4.0231,-1.3392;1.9441,4.0684,-.0331;.9882,3.1494,.4406;.5112,2.1451,-.4317;.9813,2.1414,-1.751;1.9208,3.0612,-2.2181;-.9135,.8243,.0844;-1.844,3.2742,1.4028;.6034,1.3821,-2.4439;2.263,3.0226,-3.2549;3.1559,4.7526,-1.6716;2.317,4.841,.6479;.5957,-.845,.0279;.2781,-2.096,-1.2593;2.3538,-.412,-.2111;.6289,-1.7888,1.5889;.5846,3.2788,1.7733;.8962,4.1477,2.1868;-.7001,2.8314,2.2677;-2.1256,2.5513,.3884;-3.0769,3.0422,-.4254;-3.2614,2.258,-1.5897;-3.5703,1.2338,-1.3296;-4.0561,2.7653,-2.1504;-2.3383,2.2354,-2.1912;-.73,1.7286,2.3391;-.8239,3.2213,3.2877;-2.3747,4.2234,1.5503;-2.8974,-.93,.6446;2.4986,.0622,-1.1904;2.9797,-1.3144,-.1347;2.6526,.317,.5553;.3352,-1.6187,-2.2482;-.7396,-2.4864,-1.1162;1.0138,-2.913,-1.2033;1.3615,-2.6084,1.53;-.3782,-2.1838,1.7816;.9026,-1.1119,2.411;/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="2.41203"
                              y3="4.025324"
                              z3="-1.33859"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.942908"
                              y3="4.070212"
                              z3="-0.032485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.987565"
                              y3="3.150186"
                              z3="0.441221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.51131"
                              y3="2.145288"
                              z3="-0.430438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.981483"
                              y3="2.142225"
                              z3="-1.749948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.919809"
                              y3="3.062751"
                              z3="-2.217315"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.912941"
                              y3="0.822194"
                              z3="0.083521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.84427"
                              y3="3.272431"
                              z3="1.403306"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.604601"
                              y3="1.382872"
                              z3="-2.443313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.262023"
                              y3="3.024797"
                              z3="-3.254134"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.153934"
                              y3="4.755548"
                              z3="-1.670706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.314996"
                              y3="4.84286"
                              z3="0.648767"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.596491"
                              y3="-0.846208"
                              z3="0.027413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.276337"
                              y3="-2.099172"
                              z3="-1.257194"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.354324"
                              y3="-0.414567"
                              z3="-0.214514"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.629617"
                              y3="-1.787779"
                              z3="1.589709"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.583854"
                              y3="3.279878"
                              z3="1.773714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.894106"
                              y3="4.149457"
                              z3="2.186918"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.700376"
                              y3="2.830967"
                              z3="2.26836"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.124611"
                              y3="2.550596"
                              z3="0.387914"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077472"
                              y3="3.040674"
                              z3="-0.424279"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.257837"
                              y3="2.260205"
                              z3="-1.591863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.558822"
                              y3="1.232812"
                              z3="-1.334867"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.057326"
                              y3="2.763753"
                              z3="-2.149057"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.335782"
                              y3="2.247303"
                              z3="-2.195112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.728126"
                              y3="1.728112"
                              z3="2.340201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.824384"
                              y3="3.22107"
                              z3="3.288281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.376177"
                              y3="4.221046"
                              z3="1.550715"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.898038"
                              y3="-0.928562"
                              z3="0.645352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.497713"
                              y3="0.058114"
                              z3="-1.194766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.980088"
                              y3="-1.316897"
                              z3="-0.13803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.654509"
                              y3="0.315991"
                              z3="0.54988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.331483"
                              y3="-1.624448"
                              z3="-2.247452"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.741319"
                              y3="-2.488632"
                              z3="-1.110924"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.011586"
                              y3="-2.916513"
                              z3="-1.200761"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.361202"
                              y3="-2.608421"
                              z3="1.532232"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.378192"
                              y3="-2.181452"
                              z3="1.782171"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.903267"
                              y3="-1.110367"
                              z3="2.411413"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.412,4.0253,-1.3386;1.9429,4.0702,-.0325;.9876,3.1502,.4412;.5113,2.1453,-.4304;.9815,2.1422,-1.7499;1.9198,3.0628,-2.2173;-.9129,.8222,.0835;-1.8443,3.2724,1.4033;.6046,1.3829,-2.4433;2.262,3.0248,-3.2541;3.1539,4.7555,-1.6707;2.315,4.8429,.6488;.5965,-.8462,.0274;.2763,-2.0992,-1.2572;2.3543,-.4146,-.2145;.6296,-1.7878,1.5897;.5839,3.2799,1.7737;.8941,4.1495,2.1869;-.7004,2.831,2.2684;-2.1246,2.5506,.3879;-3.0775,3.0407,-.4243;-3.2578,2.2602,-1.5919;-3.5588,1.2328,-1.3349;-4.0573,2.7638,-2.1491;-2.3358,2.2473,-2.1951;-.7281,1.7281,2.3402;-.8244,3.2211,3.2883;-2.3762,4.221,1.5507;-2.898,-.9286,.6454;2.4977,.0581,-1.1948;2.9801,-1.3169,-.138;2.6545,.316,.5499;.3315,-1.6244,-2.2475;-.7413,-2.4886,-1.1109;1.0116,-2.9165,-1.2008;1.3612,-2.6084,1.5322;-.3782,-2.1815,1.7822;.9033,-1.1104,2.4114;/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="2.411776"
                              y3="4.027825"
                              z3="-1.337404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.941643"
                              y3="4.07279"
                              z3="-0.031737"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986996"
                              y3="3.15182"
                              z3="0.44191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.512524"
                              y3="2.145802"
                              z3="-0.429572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.983795"
                              y3="2.14276"
                              z3="-1.748697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.92134"
                              y3="3.064112"
                              z3="-2.215939"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.912218"
                              y3="0.820982"
                              z3="0.082082"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.845374"
                              y3="3.270284"
                              z3="1.403785"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.608564"
                              y3="1.383113"
                              z3="-2.442647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.264563"
                              y3="3.026325"
                              z3="-3.252429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.15312"
                              y3="4.758774"
                              z3="-1.669192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.311961"
                              y3="4.845888"
                              z3="0.649966"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59699"
                              y3="-0.847251"
                              z3="0.027034"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.273147"
                              y3="-2.10181"
                              z3="-1.255265"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.354693"
                              y3="-0.417931"
                              z3="-0.218312"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.631199"
                              y3="-1.786642"
                              z3="1.590645"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.58272"
                              y3="3.281821"
                              z3="1.774112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.891023"
                              y3="4.152275"
                              z3="2.18692"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.700825"
                              y3="2.830452"
                              z3="2.268593"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.123561"
                              y3="2.549844"
                              z3="0.386854"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078649"
                              y3="3.038964"
                              z3="-0.423626"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.256002"
                              y3="2.26184"
                              z3="-1.59395"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.547934"
                              y3="1.231139"
                              z3="-1.33976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.061529"
                              y3="2.760857"
                              z3="-2.146506"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.335844"
                              y3="2.258976"
                              z3="-2.200236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.725876"
                              y3="1.727579"
                              z3="2.340108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.825356"
                              y3="3.220569"
                              z3="3.288447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.379113"
                              y3="4.217776"
                              z3="1.551698"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.897919"
                              y3="-0.926228"
                              z3="0.64768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.497271"
                              y3="0.053172"
                              z3="-1.199462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.979163"
                              y3="-1.32114"
                              z3="-0.141802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.657125"
                              y3="0.31345"
                              z3="0.544401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.325836"
                              y3="-1.628901"
                              z3="-2.246503"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.744435"
                              y3="-2.490154"
                              z3="-1.105449"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.007876"
                              y3="-2.919688"
                              z3="-1.199534"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.361782"
                              y3="-2.608197"
                              z3="1.533584"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.376904"
                              y3="-2.179094"
                              z3="1.784199"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.905995"
                              y3="-1.108503"
                              z3="2.411342"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4118,4.0278,-1.3374;1.9416,4.0728,-.0317;.987,3.1518,.4419;.5125,2.1458,-.4296;.9838,2.1428,-1.7487;1.9213,3.0641,-2.2159;-.9122,.821,.0821;-1.8454,3.2703,1.4038;.6086,1.3831,-2.4426;2.2646,3.0263,-3.2524;3.1531,4.7588,-1.6692;2.312,4.8459,.65;.597,-.8473,.027;.2731,-2.1018,-1.2553;2.3547,-.4179,-.2183;.6312,-1.7866,1.5906;.5827,3.2818,1.7741;.891,4.1523,2.1869;-.7008,2.8305,2.2686;-2.1236,2.5498,.3869;-3.0786,3.039,-.4236;-3.256,2.2618,-1.5939;-3.5479,1.2311,-1.3398;-4.0615,2.7609,-2.1465;-2.3358,2.259,-2.2002;-.7259,1.7276,2.3401;-.8254,3.2206,3.2884;-2.3791,4.2178,1.5517;-2.8979,-.9262,.6477;2.4973,.0532,-1.1995;2.9792,-1.3211,-.1418;2.6571,.3135,.5444;.3258,-1.6289,-2.2465;-.7444,-2.4902,-1.1054;1.0079,-2.9197,-1.1995;1.3618,-2.6082,1.5336;-.3769,-2.1791,1.7842;.906,-1.1085,2.4113;/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="4.029694"
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                        <atom elementType="C"
                              id="a2"
                              x3="1.940944"
                              y3="4.074698"
                              z3="-0.031181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986885"
                              y3="3.153145"
                              z3="0.442346"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.513871"
                              y3="2.146472"
                              z3="-0.429527"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.986221"
                              y3="2.143256"
                              z3="-1.748082"/>
                        <atom elementType="C"
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                              x3="1.923556"
                              y3="3.065226"
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                        <atom elementType="Pd"
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                              x3="-0.91171"
                              y3="0.820747"
                              z3="0.080359"/>
                        <atom elementType="C"
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                              x3="-1.846254"
                              y3="3.268494"
                              z3="1.403858"/>
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                              x3="0.612175"
                              y3="1.383399"
                              z3="-2.442435"/>
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                              x3="2.267864"
                              y3="3.027407"
                              z3="-3.251103"/>
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                              x3="3.153175"
                              y3="4.761124"
                              z3="-1.668056"/>
                        <atom elementType="H"
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                              x3="2.309661"
                              y3="4.848211"
                              z3="0.650949"/>
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                              y3="-0.847719"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.632382"
                              y3="-1.785674"
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                              x3="0.582083"
                              y3="3.283081"
                              z3="1.774301"/>
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                              x3="0.88894"
                              y3="4.1541"
                              z3="2.18699"/>
                        <atom elementType="C"
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                              x3="-0.700893"
                              y3="2.82978"
                              z3="2.268335"/>
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                              x3="-3.07993"
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                              z3="-0.423335"/>
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                              x3="-3.255767"
                              y3="2.262204"
                              z3="-1.59504"/>
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                              x3="-3.540463"
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                              z3="-1.342484"/>
                        <atom elementType="H"
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                              x3="-4.066429"
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                              z3="-2.143669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.337511"
                              y3="2.266561"
                              z3="-2.204244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.724298"
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                              id="a27"
                              x3="-0.826102"
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                              id="a28"
                              x3="-2.381145"
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                              z3="1.552422"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.898537"
                              y3="-0.922773"
                              z3="0.650193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.49757"
                              y3="0.049698"
                              z3="-1.202059"/>
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                              id="a31"
                              x3="2.977669"
                              y3="-1.324768"
                              z3="-0.143812"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.65902"
                              y3="0.310942"
                              z3="0.541613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.321866"
                              y3="-1.630797"
                              z3="-2.245791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.747081"
                              y3="-2.490506"
                              z3="-1.102351"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.004725"
                              y3="-2.921544"
                              z3="-1.199432"/>
                        <atom elementType="H"
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                              x3="1.36225"
                              y3="-2.607845"
                              z3="1.534058"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.375735"
                              y3="-2.177314"
                              z3="1.786438"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.908693"
                              y3="-1.106877"
                              z3="2.410944"/>
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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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4122,4.0297,-1.3364;1.9409,4.0747,-.0312;.9869,3.1531,.4423;.5139,2.1465,-.4295;.9862,2.1433,-1.7481;1.9236,3.0652,-2.215;-.9117,.8207,.0804;-1.8463,3.2685,1.4039;.6122,1.3834,-2.4424;2.2679,3.0274,-3.2511;3.1532,4.7611,-1.6681;2.3097,4.8482,.6509;.5971,-.8477,.0268;.2706,-2.1031,-1.2542;2.3549,-.4204,-.2205;.6324,-1.7857,1.5913;.5821,3.2831,1.7743;.8889,4.1541,2.187;-.7009,2.8298,2.2683;-2.1229,2.5491,.3858;-3.0799,3.0375,-.4233;-3.2558,2.2622,-1.595;-3.5405,1.2291,-1.3425;-4.0664,2.7572,-2.1437;-2.3375,2.2666,-2.2042;-.7243,1.7269,2.3391;-.8261,3.2197,3.2882;-2.3811,4.2152,1.5524;-2.8985,-.9228,.6502;2.4976,.0497,-1.2021;2.9777,-1.3248,-.1438;2.659,.3109,.5416;.3219,-1.6308,-2.2458;-.7471,-2.4905,-1.1024;1.0047,-2.9215,-1.1994;1.3622,-2.6078,1.5341;-.3757,-2.1773,1.7864;.9087,-1.1069,2.4109;/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="-1.335131"/>
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                              id="a2"
                              x3="1.940642"
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                              z3="-0.030256"/>
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                              z3="0.079102"/>
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                              x3="-1.847349"
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                              y3="1.726048"
                              z3="2.337609"/>
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                              id="a27"
                              x3="-0.8277"
                              y3="3.218474"
                              z3="3.287783"/>
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                              id="a28"
                              x3="-2.382418"
                              y3="4.213929"
                              z3="1.552316"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.898466"
                              y3="-0.919984"
                              z3="0.655579"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.497437"
                              y3="0.047824"
                              z3="-1.204462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.976189"
                              y3="-1.326903"
                              z3="-0.145828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.660462"
                              y3="0.309456"
                              z3="0.539266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.318078"
                              y3="-1.630879"
                              z3="-2.244945"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.749778"
                              y3="-2.489992"
                              z3="-1.10002"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.001552"
                              y3="-2.922337"
                              z3="-1.199984"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.363854"
                              y3="-2.607192"
                              z3="1.533343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.373292"
                              y3="-2.175742"
                              z3="1.789579"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.913187"
                              y3="-1.105305"
                              z3="2.410153"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4132,4.0304,-1.3351;1.9406,4.0754,-.0303;.9868,3.1537,.4429;.5148,2.1468,-.4297;.9882,2.1434,-1.7476;1.9259,3.0657,-2.214;-.9116,.8211,.0791;-1.8473,3.2674,1.4034;.6149,1.3834,-2.4421;2.2712,3.0276,-3.2497;3.1541,4.7619,-1.6666;2.3083,4.8492,.6522;.597,-.8476,.0269;.2679,-2.1033,-1.2533;2.3548,-.4215,-.2225;.6345,-1.7847,1.5918;.5812,3.2833,1.7747;.8875,4.1544,2.1877;-.7015,2.829,2.2679;-2.1231,2.5486,.3846;-3.081,3.0366,-.424;-3.256,2.2623,-1.5963;-3.5366,1.2277,-1.3449;-4.0697,2.7548,-2.1427;-2.3389,2.2705,-2.2072;-.7247,1.726,2.3376;-.8277,3.2185,3.2878;-2.3824,4.2139,1.5523;-2.8985,-.92,.6556;2.4974,.0478,-1.2045;2.9762,-1.3269,-.1458;2.6605,.3095,.5393;.3181,-1.6309,-2.2449;-.7498,-2.49,-1.1;1.0016,-2.9223,-1.2;1.3639,-2.6072,1.5333;-.3733,-2.1757,1.7896;.9132,-1.1053,2.4102;/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="4.030781"
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                        <atom elementType="C"
                              id="a2"
                              x3="1.940963"
                              y3="4.075245"
                              z3="-0.029062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986971"
                              y3="3.15357"
                              z3="0.443444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.515287"
                              y3="2.147287"
                              z3="-0.430111"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.989095"
                              y3="2.144198"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.927187"
                              y3="3.066628"
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                              x3="-0.911464"
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                              z3="0.07803"/>
                        <atom elementType="C"
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                              x3="-1.84759"
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                              z3="1.402279"/>
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                              x3="0.615626"
                              y3="1.384361"
                              z3="-2.442421"/>
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                              x3="2.272844"
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                              z3="-3.248965"/>
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                              x3="3.155093"
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                              z3="-1.664934"/>
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                              x3="2.308378"
                              y3="4.848858"
                              z3="0.653721"/>
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                              y3="-1.783643"
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                              x3="0.887529"
                              y3="4.152989"
                              z3="2.188801"/>
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                              x3="-0.702095"
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                              id="a22"
                              x3="-3.25646"
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                        <atom elementType="H"
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                              z3="-2.143232"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.339502"
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                              z3="-2.208154"/>
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                              id="a26"
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                              id="a27"
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                              y3="3.217385"
                              z3="3.287187"/>
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                              id="a28"
                              x3="-2.381756"
                              y3="4.21419"
                              z3="1.550917"/>
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                              id="a29"
                              x3="-2.899547"
                              y3="-0.916641"
                              z3="0.66034"/>
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                              id="a30"
                              x3="2.497225"
                              y3="0.04699"
                              z3="-1.206055"/>
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                              id="a31"
                              x3="2.975194"
                              y3="-1.327751"
                              z3="-0.146919"/>
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                              id="a32"
                              x3="2.661072"
                              y3="0.308867"
                              z3="0.537855"/>
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                              id="a33"
                              x3="0.316179"
                              y3="-1.630338"
                              z3="-2.244268"/>
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                              id="a34"
                              x3="-0.751711"
                              y3="-2.489272"
                              z3="-1.099212"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.999264"
                              y3="-2.922742"
                              z3="-1.200274"/>
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                              id="a36"
                              x3="1.365062"
                              y3="-2.606422"
                              z3="1.532443"/>
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                              id="a37"
                              x3="-0.371353"
                              y3="-2.174273"
                              z3="1.792461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.917051"
                              y3="-1.103808"
                              z3="2.409258"/>
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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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.414,4.0308,-1.3338;1.941,4.0752,-.0291;.987,3.1536,.4434;.5153,2.1473,-.4301;.9891,2.1442,-1.7478;1.9272,3.0666,-2.2133;-.9115,.8216,.078;-1.8476,3.2671,1.4023;.6156,1.3844,-2.4424;2.2728,3.0287,-3.249;3.1551,4.7623,-1.6649;2.3084,4.8489,.6537;.5968,-.8472,.0268;.2662,-2.1032,-1.2528;2.3547,-.4218,-.2239;.6361,-1.7836,1.592;.5809,3.2824,1.775;.8875,4.153,2.1888;-.7021,2.8283,2.2672;-2.1237,2.5481,.3837;-3.0814,3.0361,-.4252;-3.2565,2.2611,-1.597;-3.5363,1.2264,-1.3452;-4.0708,2.7526,-2.1432;-2.3395,2.2694,-2.2082;-.7263,1.7253,2.3364;-.8292,3.2174,3.2872;-2.3818,4.2142,1.5509;-2.8995,-.9166,.6603;2.4972,.047,-1.2061;2.9752,-1.3278,-.1469;2.6611,.3089,.5379;.3162,-1.6303,-2.2443;-.7517,-2.4893,-1.0992;.9993,-2.9227,-1.2003;1.3651,-2.6064,1.5324;-.3714,-2.1743,1.7925;.9171,-1.1038,2.4093;/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="4.030565"
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                        <atom elementType="C"
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                              z3="-2.1467"/>
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                              x3="-2.338685"
                              y3="2.264521"
                              z3="-2.208437"/>
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                              id="a26"
                              x3="-0.729849"
                              y3="1.725005"
                              z3="2.335557"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.83222"
                              y3="3.216712"
                              z3="3.286674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.381299"
                              y3="4.215713"
                              z3="1.548389"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.898458"
                              y3="-0.915302"
                              z3="0.668363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.495476"
                              y3="0.046293"
                              z3="-1.210081"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.974599"
                              y3="-1.327757"
                              z3="-0.150441"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.661978"
                              y3="0.309242"
                              z3="0.533604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.312151"
                              y3="-1.630074"
                              z3="-2.243313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.754577"
                              y3="-2.488614"
                              z3="-1.096863"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.995969"
                              y3="-2.923069"
                              z3="-1.200489"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.367779"
                              y3="-2.605317"
                              z3="1.530728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.36765"
                              y3="-2.172332"
                              z3="1.796253"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.923343"
                              y3="-1.102023"
                              z3="2.408028"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4155,4.0306,-1.3313;1.9416,4.0744,-.0268;.9869,3.153,.4445;.5154,2.1475,-.43;.9898,2.145,-1.7474;1.9286,3.0673,-2.2118;-.9114,.8223,.0778;-1.8485,3.2677,1.4006;.6162,1.3855,-2.4423;2.2746,3.0297,-3.2474;3.1571,4.7619,-1.6617;2.3092,4.8476,.6564;.5966,-.8467,.0266;.2633,-2.1031,-1.2519;2.3542,-.4217,-.2274;.6393,-1.7823,1.5922;.5797,3.2812,1.7759;.8872,4.1509,2.1907;-.7041,2.828,2.2667;-2.1247,2.5481,.3825;-3.0809,3.0363,-.428;-3.2565,2.2596,-1.5984;-3.539,1.2259,-1.3454;-4.069,2.7519,-2.1467;-2.3387,2.2645,-2.2084;-.7298,1.725,2.3356;-.8322,3.2167,3.2867;-2.3813,4.2157,1.5484;-2.8985,-.9153,.6684;2.4955,.0463,-1.2101;2.9746,-1.3278,-.1504;2.662,.3092,.5336;.3122,-1.6301,-2.2433;-.7546,-2.4886,-1.0969;.996,-2.9231,-1.2005;1.3678,-2.6053,1.5307;-.3676,-2.1723,1.7963;.9233,-1.102,2.408;/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">
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                              y3="4.031573"
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                              id="a2"
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                              y3="4.074165"
                              z3="-0.02434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986968"
                              y3="3.152558"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.515339"
                              y3="2.148208"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.990057"
                              y3="2.1471"
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                              x3="1.929198"
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                              x3="0.616169"
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                              id="a28"
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                              id="a29"
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                              y3="-0.912801"
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                              id="a30"
                              x3="2.493643"
                              y3="0.044568"
                              z3="-1.214442"/>
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                              id="a31"
                              x3="2.974498"
                              y3="-1.328228"
                              z3="-0.153944"/>
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                              id="a32"
                              x3="2.662692"
                              y3="0.309375"
                              z3="0.528733"/>
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                              id="a33"
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                              y3="-1.631694"
                              z3="-2.242597"/>
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                              id="a34"
                              x3="-0.756961"
                              y3="-2.489033"
                              z3="-1.094689"/>
                        <atom elementType="H"
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                              y3="-2.924442"
                              z3="-1.199548"/>
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                              id="a36"
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                              y3="-2.604193"
                              z3="1.530157"/>
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                              id="a37"
                              x3="-0.365364"
                              y3="-2.16996"
                              z3="1.799179"/>
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                              id="a38"
                              x3="0.927698"
                              y3="-1.09983"
                              z3="2.406927"/>
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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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4164,4.0316,-1.3288;1.9423,4.0742,-.0243;.987,3.1526,.4455;.5153,2.1482,-.4299;.9901,2.1471,-1.7474;1.9292,3.0696,-2.2105;-.9109,.8228,.0775;-1.8484,3.2686,1.3987;.6162,1.3883,-2.4429;2.2752,3.0329,-3.2461;3.1583,4.763,-1.6582;2.3104,4.8466,.6594;.5963,-.8467,.026;.261,-2.1041,-1.2508;2.3539,-.4224,-.231;.6413,-1.7807,1.5924;.579,3.2797,1.7767;.8876,4.1486,2.1926;-.7056,2.8279,2.2663;-2.1252,2.5479,.3815;-3.0794,3.0364,-.4308;-3.2561,2.2568,-1.5992;-3.5438,1.2252,-1.3435;-4.0652,2.7511,-2.1508;-2.3371,2.2558,-2.2073;-.7329,1.7249,2.3355;-.8345,3.2165,3.2862;-2.3798,4.2176,1.5453;-2.8988,-.9128,.6734;2.4936,.0446,-1.2144;2.9745,-1.3282,-.1539;2.6627,.3094,.5287;.3092,-1.6317,-2.2426;-.757,-2.489,-1.0947;.9932,-2.9244,-1.1995;1.3693,-2.6042,1.5302;-.3654,-2.17,1.7992;.9277,-1.0998,2.4069;/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="-1.600564"/>
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                              id="a23"
                              x3="-3.550592"
                              y3="1.224872"
                              z3="-1.340693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.05989"
                              y3="2.750571"
                              z3="-2.156651"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.335208"
                              y3="2.243787"
                              z3="-2.206415"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.736698"
                              y3="1.725539"
                              z3="2.33598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.838202"
                              y3="3.217221"
                              z3="3.285882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.379764"
                              y3="4.219668"
                              z3="1.54164"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.89669"
                              y3="-0.911792"
                              z3="0.68044"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.490407"
                              y3="0.04149"
                              z3="-1.222159"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.974283"
                              y3="-1.329548"
                              z3="-0.160882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.664461"
                              y3="0.309246"
                              z3="0.519895"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.302598"
                              y3="-1.634786"
                              z3="-2.241754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.760952"
                              y3="-2.489962"
                              z3="-1.089901"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.988718"
                              y3="-2.926449"
                              z3="-1.198581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.371922"
                              y3="-2.602829"
                              z3="1.529266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.361611"
                              y3="-2.166773"
                              z3="1.802619"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.934073"
                              y3="-1.097044"
                              z3="2.405412"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4181,4.0329,-1.3249;1.943,4.0744,-.0208;.9868,3.1526,.4472;.5157,2.1491,-.4292;.9914,2.1493,-1.7465;1.931,3.0719,-2.2079;-.9101,.8235,.0778;-1.8493,3.2699,1.3967;.6179,1.3912,-2.4429;2.2777,3.0362,-3.2433;3.1606,4.7644,-1.6527;2.3111,4.8462,.6637;.5962,-.8468,.025;.2568,-2.1058,-1.2492;2.3533,-.4239,-.2376;.6448,-1.7787,1.5926;.5773,3.2793,1.7781;.8865,4.1474,2.1951;-.7084,2.8285,2.2661;-2.1253,2.5482,.3798;-3.0767,3.0371,-.4353;-3.2557,2.2534,-1.6006;-3.5506,1.2249,-1.3407;-4.0599,2.7506,-2.1567;-2.3352,2.2438,-2.2064;-.7367,1.7255,2.336;-.8382,3.2172,3.2859;-2.3798,4.2197,1.5416;-2.8967,-.9118,.6804;2.4904,.0415,-1.2222;2.9743,-1.3295,-.1609;2.6645,.3092,.5199;.3026,-1.6348,-2.2418;-.761,-2.49,-1.0899;.9887,-2.9264,-1.1986;1.3719,-2.6028,1.5293;-.3616,-2.1668,1.8026;.9341,-1.097,2.4054;/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="2.419192"
                              y3="4.035803"
                              z3="-1.320973"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.943148"
                              y3="4.076021"
                              z3="-0.017243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986553"
                              y3="3.153492"
                              z3="0.4490"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.516418"
                              y3="2.150442"
                              z3="-0.428422"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.993297"
                              y3="2.152291"
                              z3="-1.74544"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.932853"
                              y3="3.075487"
                              z3="-2.205264"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.908594"
                              y3="0.824002"
                              z3="0.077858"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.849925"
                              y3="3.270768"
                              z3="1.395029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.620619"
                              y3="1.394857"
                              z3="-2.443123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.280311"
                              y3="3.041082"
                              z3="-3.240462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.161883"
                              y3="4.76789"
                              z3="-1.647209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.310521"
                              y3="4.847195"
                              z3="0.668241"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59632"
                              y3="-0.847683"
                              z3="0.023428"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.252593"
                              y3="-2.10887"
                              z3="-1.24737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.352961"
                              y3="-0.426773"
                              z3="-0.244748"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.64749"
                              y3="-1.776461"
                              z3="1.592757"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.57586"
                              y3="3.279384"
                              z3="1.779535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.885013"
                              y3="4.147133"
                              z3="2.197293"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.710717"
                              y3="2.829106"
                              z3="2.266264"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.124316"
                              y3="2.548575"
                              z3="0.378203"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072695"
                              y3="3.038007"
                              z3="-0.439912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.255024"
                              y3="2.249449"
                              z3="-1.601553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.558168"
                              y3="1.224656"
                              z3="-1.336798"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.05388"
                              y3="2.75018"
                              z3="-2.162205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.333289"
                              y3="2.229949"
                              z3="-2.205205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.739083"
                              y3="1.726182"
                              z3="2.3368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.841132"
                              y3="3.218169"
                              z3="3.2858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.379951"
                              y3="4.2210"
                              z3="1.538457"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.895404"
                              y3="-0.90952"
                              z3="0.684945"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.487311"
                              y3="0.036771"
                              z3="-1.230563"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.973986"
                              y3="-1.332386"
                              z3="-0.16837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.666618"
                              y3="0.307994"
                              z3="0.510133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.296046"
                              y3="-1.640218"
                              z3="-2.241124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.764904"
                              y3="-2.492128"
                              z3="-1.084518"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.984232"
                              y3="-2.92984"
                              z3="-1.196717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373582"
                              y3="-2.601533"
                              z3="1.529677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.358985"
                              y3="-2.163136"
                              z3="1.805243"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.938822"
                              y3="-1.09369"
                              z3="2.403897"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4192,4.0358,-1.321;1.9431,4.076,-.0172;.9866,3.1535,.449;.5164,2.1504,-.4284;.9933,2.1523,-1.7454;1.9329,3.0755,-2.2053;-.9086,.824,.0779;-1.8499,3.2708,1.395;.6206,1.3949,-2.4431;2.2803,3.0411,-3.2405;3.1619,4.7679,-1.6472;2.3105,4.8472,.6682;.5963,-.8477,.0234;.2526,-2.1089,-1.2474;2.353,-.4268,-.2447;.6475,-1.7765,1.5928;.5759,3.2794,1.7795;.885,4.1471,2.1973;-.7107,2.8291,2.2663;-2.1243,2.5486,.3782;-3.0727,3.038,-.4399;-3.255,2.2494,-1.6016;-3.5582,1.2247,-1.3368;-4.0539,2.7502,-2.1622;-2.3333,2.2299,-2.2052;-.7391,1.7262,2.3368;-.8411,3.2182,3.2858;-2.38,4.221,1.5385;-2.8954,-.9095,.6849;2.4873,.0368,-1.2306;2.974,-1.3324,-.1684;2.6666,.308,.5101;.296,-1.6402,-2.2411;-.7649,-2.4921,-1.0845;.9842,-2.9298,-1.1967;1.3736,-2.6015,1.5297;-.359,-2.1631,1.8052;.9388,-1.0937,2.4039;/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="2.420314"
                              y3="4.038273"
                              z3="-1.317771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.943078"
                              y3="4.077787"
                              z3="-0.014464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986416"
                              y3="3.154701"
                              z3="0.450632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.517504"
                              y3="2.151644"
                              z3="-0.427616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.995554"
                              y3="2.154342"
                              z3="-1.744168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.935121"
                              y3="3.078098"
                              z3="-2.202844"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.907313"
                              y3="0.824616"
                              z3="0.077967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.850771"
                              y3="3.271446"
                              z3="1.393946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.623895"
                              y3="1.397295"
                              z3="-2.442817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.283634"
                              y3="3.044477"
                              z3="-3.23771"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.163013"
                              y3="4.770843"
                              z3="-1.64291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.309309"
                              y3="4.848756"
                              z3="0.67186"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.596485"
                              y3="-0.848425"
                              z3="0.0220"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.248942"
                              y3="-2.11134"
                              z3="-1.246101"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.352699"
                              y3="-0.42938"
                              z3="-0.250749"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.649748"
                              y3="-1.774891"
                              z3="1.592648"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.574587"
                              y3="3.28022"
                              z3="1.780895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.883105"
                              y3="4.148018"
                              z3="2.19902"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.712607"
                              y3="2.829921"
                              z3="2.266512"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.122966"
                              y3="2.5492"
                              z3="0.376603"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.068959"
                              y3="3.039187"
                              z3="-0.444058"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.255008"
                              y3="2.246115"
                              z3="-1.60209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.565092"
                              y3="1.224647"
                              z3="-1.33275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.049615"
                              y3="2.749697"
                              z3="-2.166219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.332614"
                              y3="2.217608"
                              z3="-2.204389"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.740629"
                              y3="1.727027"
                              z3="2.337338"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.843721"
                              y3="3.219446"
                              z3="3.285785"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.380831"
                              y3="4.221834"
                              z3="1.536031"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.8936"
                              y3="-0.908001"
                              z3="0.688393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.484985"
                              y3="0.032754"
                              z3="-1.237527"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.973317"
                              y3="-1.3353"
                              z3="-0.174884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.668739"
                              y3="0.306412"
                              z3="0.502134"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.290107"
                              y3="-1.644636"
                              z3="-2.240855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.768329"
                              y3="-2.493788"
                              z3="-1.079958"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.980328"
                              y3="-2.932558"
                              z3="-1.195702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.374977"
                              y3="-2.600741"
                              z3="1.529833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.35681"
                              y3="-2.160444"
                              z3="1.806858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.942569"
                              y3="-1.091214"
                              z3="2.402467"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4203,4.0383,-1.3178;1.9431,4.0778,-.0145;.9864,3.1547,.4506;.5175,2.1516,-.4276;.9956,2.1543,-1.7442;1.9351,3.0781,-2.2028;-.9073,.8246,.078;-1.8508,3.2714,1.3939;.6239,1.3973,-2.4428;2.2836,3.0445,-3.2377;3.163,4.7708,-1.6429;2.3093,4.8488,.6719;.5965,-.8484,.022;.2489,-2.1113,-1.2461;2.3527,-.4294,-.2507;.6497,-1.7749,1.5926;.5746,3.2802,1.7809;.8831,4.148,2.199;-.7126,2.8299,2.2665;-2.123,2.5492,.3766;-3.069,3.0392,-.4441;-3.255,2.2461,-1.6021;-3.5651,1.2246,-1.3328;-4.0496,2.7497,-2.1662;-2.3326,2.2176,-2.2044;-.7406,1.727,2.3373;-.8437,3.2194,3.2858;-2.3808,4.2218,1.536;-2.8936,-.908,.6884;2.485,.0328,-1.2375;2.9733,-1.3353,-.1749;2.6687,.3064,.5021;.2901,-1.6446,-2.2409;-.7683,-2.4938,-1.08;.9803,-2.9326,-1.1957;1.375,-2.6007,1.5298;-.3568,-2.1604,1.8069;.9426,-1.0912,2.4025;/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="2.420331"
                              y3="4.039859"
                              z3="-1.316682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.942616"
                              y3="4.079067"
                              z3="-0.013515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986372"
                              y3="3.155561"
                              z3="0.451398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.518208"
                              y3="2.152303"
                              z3="-0.427237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.996628"
                              y3="2.155248"
                              z3="-1.743517"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.935983"
                              y3="3.079507"
                              z3="-2.201917"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.906554"
                              y3="0.8248"
                              z3="0.077927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.850994"
                              y3="3.271507"
                              z3="1.393811"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.625563"
                              y3="1.398218"
                              z3="-2.442497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.284965"
                              y3="3.046157"
                              z3="-3.236629"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.162742"
                              y3="4.772811"
                              z3="-1.641625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.307987"
                              y3="4.850131"
                              z3="0.673182"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.596634"
                              y3="-0.849041"
                              z3="0.021204"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.247681"
                              y3="-2.112868"
                              z3="-1.245657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.352677"
                              y3="-0.430814"
                              z3="-0.253134"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.650342"
                              y3="-1.774379"
                              z3="1.592521"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.574297"
                              y3="3.280746"
                              z3="1.781608"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.882196"
                              y3="4.148781"
                              z3="2.199717"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.713018"
                              y3="2.830205"
                              z3="2.266821"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.121814"
                              y3="2.549556"
                              z3="0.375924"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.06661"
                              y3="3.040088"
                              z3="-0.445979"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.254994"
                              y3="2.244825"
                              z3="-1.602107"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.568834"
                              y3="1.225093"
                              z3="-1.330633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.047442"
                              y3="2.750063"
                              z3="-2.167793"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.332367"
                              y3="2.211333"
                              z3="-2.203817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.740805"
                              y3="1.727312"
                              z3="2.337464"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.844482"
                              y3="3.219987"
                              z3="3.285948"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.381147"
                              y3="4.221919"
                              z3="1.535306"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.893346"
                              y3="-0.906744"
                              z3="0.688972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.484364"
                              y3="0.030729"
                              z3="-1.240274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.97283"
                              y3="-1.337072"
                              z3="-0.177453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.669742"
                              y3="0.305199"
                              z3="0.499088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.288094"
                              y3="-1.647196"
                              z3="-2.240921"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.769534"
                              y3="-2.494901"
                              z3="-1.078226"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.978944"
                              y3="-2.934188"
                              z3="-1.195087"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.375191"
                              y3="-2.600606"
                              z3="1.530292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.356344"
                              y3="-2.159414"
                              z3="1.807113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.94346"
                              y3="-1.090134"
                              z3="2.401743"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" 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 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 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 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:2.4203,4.0399,-1.3167;1.9426,4.0791,-.0135;.9864,3.1556,.4514;.5182,2.1523,-.4272;.9966,2.1552,-1.7435;1.936,3.0795,-2.2019;-.9066,.8248,.0779;-1.851,3.2715,1.3938;.6256,1.3982,-2.4425;2.285,3.0462,-3.2366;3.1627,4.7728,-1.6416;2.308,4.8501,.6732;.5966,-.849,.0212;.2477,-2.1129,-1.2457;2.3527,-.4308,-.2531;.6503,-1.7744,1.5925;.5743,3.2807,1.7816;.8822,4.1488,2.1997;-.713,2.8302,2.2668;-2.1218,2.5496,.3759;-3.0666,3.0401,-.446;-3.255,2.2448,-1.6021;-3.5688,1.2251,-1.3306;-4.0474,2.7501,-2.1678;-2.3324,2.2113,-2.2038;-.7408,1.7273,2.3375;-.8445,3.22,3.2859;-2.3811,4.2219,1.5353;-2.8933,-.9067,.689;2.4844,.0307,-1.2403;2.9728,-1.3371,-.1775;2.6697,.3052,.4991;.2881,-1.6472,-2.2409;-.7695,-2.4949,-1.0782;.9789,-2.9342,-1.1951;1.3752,-2.6006,1.5303;-.3563,-2.1594,1.8071;.9435,-1.0901,2.4017;/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">-1419.585193850452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.587322878018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.588984962786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.590489071720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.592020037108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.593670079890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.595423591882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.597235648517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.599099918367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.600958989787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602754128072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.604368285571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.605769855080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.606923476803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.607849121628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.608567199723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.609124608759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.609562258126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.609935997870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610257739900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610508219070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610679109945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610776526412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610816526460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610839171843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610856356240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610868494298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610877768368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610886367670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610894118774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610900876068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610906254881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610910643451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610914326272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610917014571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610919399536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610921103483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610922637261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610923298394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610923557330</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">-0.036089 -0.078308 0.015842 -0.088169 -0.027654 -0.069382 -0.865874 0.079272 0.045998 0.030090 0.032336 0.027369 0.872429 -0.193040 -0.197507 -0.195449 -0.038699 0.076779 0.036665 0.081460 -0.081476 0.060985 0.020909 0.029561 0.027947 0.055832 0.043325 0.047187 -0.121906 0.051921 0.034128 0.050388 0.050518 0.054390 0.035545 0.034571 0.047185 0.050922</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">6.0201 6.0524 5.8889 6.2771 6.0327 6.0252 18.1072 6.0200 0.9622 0.9903 0.9839 1.0094 14.8319 6.1682 6.1768 6.1700 7.2273 0.8761 5.8052 7.0643 8.2995 5.8740 0.9492 0.9472 0.9190 0.9061 0.9397 0.9106 25.3762 0.8984 0.9334 0.9046 0.9043 0.8868 0.9318 0.9349 0.8911 0.9039</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">-0.0201 -0.0524 0.1111 -0.2771 -0.0327 -0.0252 -0.1072 -0.0200 0.0378 0.0097 0.0161 -0.0094 0.1681 -0.1682 -0.1768 -0.1700 -0.2273 0.1239 0.1948 -0.0643 -0.2995 0.1260 0.0508 0.0528 0.0810 0.0939 0.0603 0.0894 -0.3762 0.1016 0.0666 0.0954 0.0957 0.1132 0.0682 0.0651 0.1089 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8426 3.8292 3.9505 3.8579 3.9163 3.8068 2.9632 3.9108 0.9755 0.9822 0.9811 0.9896 4.2843 3.8764 3.8832 3.8688 3.1970 0.9930 3.8750 3.0551 2.0862 3.8264 0.9880 0.9863 1.0104 0.9715 0.9752 0.9916 1.0379 1.0089 0.9871 0.9930 0.9851 1.0048 0.9874 0.9885 1.0172 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8426 3.8292 3.9505 3.8579 3.9163 3.8068 2.9632 3.9108 0.9755 0.9822 0.9811 0.9896 4.2843 3.8764 3.8832 3.8688 3.1970 0.9930 3.8750 3.0551 2.0862 3.8264 0.9880 0.9863 1.0104 0.9715 0.9752 0.9916 1.0379 1.0089 0.9871 0.9930 0.9851 1.0048 0.9874 0.9885 1.0172 0.9851</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="41">1.3911 1.3697 0.9789 1.3498 0.9827 1.2904 1.1321 1.4256 0.6601 0.1450 0.1417 1.3608 0.9728 0.9879 0.8373 0.3680 0.6886 1.0154 1.5845 0.9168 1.0319 1.0230 1.0275 0.9525 0.9450 0.9451 0.9514 0.9431 0.9551 0.9437 0.9430 0.9570 0.9263 1.0063 0.9261 0.9277 0.9708 0.9036 0.9736 0.9757 0.9559</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 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">-0.020119 -0.052435 0.111109 -0.277079 -0.032672 -0.025242 -0.107211 -0.019984 0.037850 0.009651 0.016149 -0.009377 0.168077 -0.168223 -0.176760 -0.170044 -0.227337 0.123913 0.194807 -0.064294 -0.299544 0.126016 0.050829 0.052760 0.080954 0.093877 0.060344 0.089426 -0.376210 0.101606 0.066562 0.095394 0.095659 0.113249 0.068189 0.065104 0.108865 0.096142</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-2101.9800 -524.1917 -393.6769 -392.2282 -280.4877 -280.0745 -279.6309 -279.5244 -278.7806 -278.7126 -278.7085 -278.5523 -278.5374 -278.5070 -278.4437 -278.3072 -185.6407 -181.0324 -131.5402 -131.3729 -131.3565 -130.4180 -130.4165 -130.3729 -95.4075 -59.4357 -59.3199 -58.5554 -50.6351 -50.5927 -50.5803 -50.4363 -50.4356 -30.9789 -26.4589 -24.8474 -23.4137 -21.9172 -21.0492 -20.4765 -19.9304 -19.5842 -19.5078 -18.5519 -17.1900 -17.1435 -16.6036 -16.1534 -15.5219 -15.1713 -14.9553 -14.0533 -13.7248 -13.4957 -12.9785 -12.8806 -12.3995 -12.3543 -12.2737 -12.1485 -11.9334 -11.7802 -11.6570 -11.6127 -11.1172 -11.0485 -10.9609 -10.7765 -10.5040 -10.0168 -9.9962 -9.9548 -9.5838 -9.2013 -8.8588 -8.6713 -8.2774 -7.8601 -7.7546 -7.5435 -6.8425 -6.7473 -6.3036 -5.7930 -5.7320 -5.6559 -1.1948 -0.9792 0.0192 0.4991 0.6742 1.2450 1.5800 1.8000 2.0992 2.2661 2.3266 2.4660 2.7389 2.8227 3.0650 3.2727 3.4845 3.6344 3.7017 3.7775 3.8961 4.0040 4.0835 4.2865 4.2997 4.3839 4.4619 4.6615 4.7792 5.0286 5.1261 5.5730 5.6644 5.8799 6.4061 6.7384 7.2051 7.8239 8.1270 8.3435 8.5401 8.8739 9.0800 9.2482 9.4925 9.8658 9.9797 10.1118 10.3708 10.6669 10.8490 10.9654 11.5181 11.8372 12.0824 12.5234 12.6416 12.9457 13.0903 13.1389 13.2770 13.4679 13.6356 13.6887 13.8927 13.9379 14.1871 14.4855 14.6027 14.7134 15.0762 15.3198 15.3741 15.6696 15.8992 16.0402 16.3040 16.4480 16.5004 16.7462 16.8997 17.0935 17.2933 17.4845 17.5534 17.7355 17.8059 17.9403 18.0641 18.3809 18.4200 18.4795 18.6098 18.7536 18.8013 18.8864 19.1365 19.2192 19.4823 19.5096 19.7470 19.8630 19.9804 20.1177 20.2421 20.6494 20.7711 20.9520 21.0184 21.0966 21.2360 21.5189 21.7414 22.0570 22.2829 22.5480 22.5942 22.7649 23.1340 23.4619 23.5501 23.8407 24.4193 24.9430 25.0375 25.5903 25.9398 26.2966 26.5510 27.3786 27.5907 28.0268 28.3865 28.6348 28.9588 29.6042 29.8267 30.1682 30.2537 30.6402 30.9111 31.5094 31.6597 32.7534 33.1376 33.4200 33.6920 34.0879 34.5128 34.8429 35.3178 35.4839 36.1072 36.2463 36.4978 37.5216 37.7776 38.5888 39.1581 39.4635 40.3542 40.7625 41.3660 41.5074 41.6369 41.6992 41.8656 42.2905 42.4965 42.7301 42.8986 44.4426 45.3370 46.0868 46.6405 46.9436 47.0914 47.2954 47.3743 47.5466 47.7522 48.0796 48.1916 48.2917 48.5849 48.8107 48.9409 49.0948 49.1967 49.3809 49.5868 49.7875 49.9217 50.0080 50.0717 50.4522 51.2412 51.3819 51.9507 52.2669 52.5920 52.7132 53.2319 53.3443 53.4448 53.5649 53.6590 53.9513 54.0016 54.0987 54.3456 54.8057 55.0306 55.0559 55.2384 55.8802 56.0509 56.9379 58.4752 58.6957 59.2235 59.3635 59.6545 60.2246 60.3539 60.9950 61.0865 61.2482 61.8844 62.0183 62.9892 63.4989 63.7108 63.7728 63.8830 63.9645 64.5209 64.9478 65.4840 65.5292 65.6629 65.8511 66.2544 66.3114 66.3751 66.4848 66.8214 67.0142 67.3158 67.6191 67.7408 68.3638 68.7125 70.0744 70.3791 71.1494 71.3210 72.4613 72.9876 73.0765 73.3451 73.8615 74.3157 74.3484 74.6195 75.0039 75.2729 76.1688 77.2121 77.4716 78.1585 78.3668 78.7303 79.4391 79.4941 79.6313 79.9031 80.0978 80.2511 80.5478 80.6843 80.9728 81.1724 82.5508 83.4785 83.6607 85.0540 85.5071 88.0186 88.7151 92.9683 93.5380 98.3439 101.3166 512.3353 515.8343 517.4598 1404.4832 1530.6491</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 26.24 35.78 45.90 63.82 65.42 72.65 94.89 118.25 137.44 144.90 166.66 172.19 191.07 203.81 206.04 211.44 216.42 225.76 231.90 244.45 252.16 265.40 273.09 290.22 311.66 371.13 391.78 406.98 467.85 488.66 512.69 528.21 560.21 582.66 642.73 660.23 690.83 742.28 749.60 755.36 774.13 786.86 811.24 852.52 857.71 866.70 918.03 942.82 955.81 959.59 961.34 971.95 997.16 1032.67 1049.43 1073.28 1099.95 1124.11 1145.63 1168.32 1172.73 1190.19 1210.25 1257.26 1287.93 1289.52 1293.05 1306.51 1312.88 1333.38 1378.01 1402.71 1411.18 1424.28 1426.37 1428.61 1434.40 1435.46 1446.66 1447.09 1448.59 1449.57 1485.64 1514.30 1525.52 1643.63 1664.14 1748.07 3030.46 3046.57 3057.16 3057.23 3065.59 3140.04 3151.36 3169.01 3172.33 3173.29 3173.74 3178.02 3178.67 3185.51 3187.70 3196.38 3197.04 3205.99 3222.13 3649.25</array>
                     <matrix cols="114"
                             dataType="xsd:double"
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                             rows="108">-0.022005 -0.017771 -0.001577 -0.023543 -0.018774 -0.047848 -0.022377 -0.000790 0.015290 -0.002375 -0.020647 0.005985 0.040780 0.022939 -0.011586 -0.015093 -0.035293 0.015864 -0.044599 -0.014171 0.010786 0.032852 0.021980 -0.002749 0.028783 0.025247 -0.011707 0.011910 0.007605 -0.013020 -0.013019 -0.010623 -0.005650 0.001822 0.000986 0.014573 0.017822 0.015904 -0.008761 -0.009199 -0.013264 0.016344 0.012463 0.014672 -0.022295 0.003117 0.010791 -0.000955 -0.013184 -0.007623 -0.011090 0.018423 0.010190 0.001518 -0.018959 -0.015817 -0.004305 0.020016 -0.020776 0.021051 0.008625 0.023232 -0.014687 0.015052 0.007477 -0.004908 0.003439 0.011627 0.006123 -0.002684 -0.006065 0.001719 0.027886 -0.027433 0.002565 -0.018787 0.020464 0.004535 0.016141 0.004673 -0.004152 0.001537 -0.028654 0.030665 0.020544 -0.002010 0.051287 0.010175 0.010640 0.041608 0.048329 -0.011807 0.056227 0.008981 -0.005710 0.007082 -0.011343 0.012109 0.011540 0.038716 0.005112 0.049874 0.010897 -0.000927 0.013293 -0.004198 -0.012615 0.003859 -0.016897 0.015945 0.001170 -0.029571 0.030083 -0.017861 -0.027488 -0.014779 0.007173 0.006205 0.008110 0.018268 0.034842 -0.028233 0.018518 0.000275 -0.000163 -0.001004 0.021852 -0.007236 -0.007809 0.004697 0.002098 0.011285 0.032973 0.017393 -0.008223 -0.003736 0.003365 -0.007001 0.029119 -0.003420 -0.012634 -0.000817 -0.017242 0.030585 -0.003132 -0.015973 0.032450 0.033660 0.030031 0.008868 -0.009151 0.002539 0.024018 -0.064713 0.082141 0.000011 0.000424 -0.000098 -0.001865 -0.022157 0.003408 0.021214 0.020523 0.019959 0.003103 -0.004198 -0.006426 -0.016480 -0.013068 -0.001038 -0.021280 0.024497 0.009735 -0.013884 -0.007130 -0.011191 -0.007688 0.006490 0.010616 0.009499 0.008707 0.003750 0.010418 0.043004 0.024008 0.060750 -0.020051 0.002248 -0.012100 0.011445 0.009757 0.010799 0.000190 0.011904 0.036812 -0.007675 0.003379 -0.017622 0.011652 0.024639 -0.002911 -0.012192 -0.001400 0.020774 0.020379 -0.019972 -0.000219 0.000447 0.007530 -0.005018 -0.027786 -0.009089 0.024760 -0.003139 -0.002337 0.007851 -0.000656 -0.002435 -0.003447 0.000125 -0.014639 0.001413 0.000492 0.003933 0.013598 -0.007282 -0.018528 0.001179 0.001717 0.006580 0.011531 -0.003778 -0.007291 0.026242 -0.021392 -0.001446 -0.004404 -0.002006 0.003592 -0.002268 -0.003071 -0.006691 0.013974 0.012976 -0.017088 0.000626 -0.025330 0.010984 -0.018660 0.021841 -0.003734 -0.055705 -0.014283 0.009994 0.033652 0.001370 -0.004878 -0.001388 0.006564 -0.018232 -0.025328 0.012686 -0.000369 0.019509 -0.006141 -0.008639 0.014199 0.008483 0.000465 0.021853 -0.011589 0.011972 0.002448 0.004499 -0.002342 0.007130 -0.009450 0.009271 -0.000092 -0.000251 -0.007286 -0.014033 0.012227 -0.003375 -0.001400 -0.002425 -0.010804 -0.010539 -0.003259 -0.008970 -0.007964 -0.002083 0.006551 -0.000981 0.001265 -0.004049 0.000512 -0.006984 0.006038 0.001874 0.004997 -0.006147 0.000319 -0.004612 0.001129 0.000166 0.005694 -0.001717 -0.000059 0.009628 -0.003935 0.004144 0.000144 0.000741 0.000204 -0.003695 -0.007850 -0.008534 0.012306 0.010133 -0.011709 0.004089 0.015306 0.012351</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.420367"
                        y3="4.040068"
                        z3="-1.316516"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.942539"
                        y3="4.079325"
                        z3="-0.013362"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.986464"
                        y3="3.155806"
                        z3="0.451677"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.518504"
                        y3="2.152428"
                        z3="-0.427051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.996916"
                        y3="2.155245"
                        z3="-1.743243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.936255"
                        y3="3.079611"
                        z3="-2.201695"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.906443"
                        y3="0.824906"
                        z3="0.077968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.851055"
                        y3="3.271681"
                        z3="1.393748"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.625933"
                        y3="1.398135"
                        z3="-2.442173"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.285315"
                        y3="3.046159"
                        z3="-3.236375"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.162684"
                        y3="4.773049"
                        z3="-1.641606"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.307651"
                        y3="4.850494"
                        z3="0.673371"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.596665"
                        y3="-0.849124"
                        z3="0.021008"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.247556"
                        y3="-2.112965"
                        z3="-1.245816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.352689"
                        y3="-0.430912"
                        z3="-0.253415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.650485"
                        y3="-1.77452"
                        z3="1.592289"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.574297"
                        y3="3.280922"
                        z3="1.781883"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.882019"
                        y3="4.149059"
                        z3="2.19993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.713087"
                        y3="2.830445"
                        z3="2.266922"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.121482"
                        y3="2.549854"
                        z3="0.375695"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.065763"
                        y3="3.040695"
                        z3="-0.446688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.255305"
                        y3="2.244452"
                        z3="-1.60189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.57081"
                        y3="1.225468"
                        z3="-1.329525"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.04688"
                        y3="2.750341"
                        z3="-2.168214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.332622"
                        y3="2.208616"
                        z3="-2.203394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.741036"
                        y3="1.727542"
                        z3="2.337359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.844828"
                        y3="3.22033"
                        z3="3.285966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.381104"
                        y3="4.222201"
                        z3="1.534925"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.893113"
                        y3="-0.906698"
                        z3="0.68915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.484459"
                        y3="0.030611"
                        z3="-1.240545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.972567"
                        y3="-1.337373"
                        z3="-0.177787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.669941"
                        y3="0.304882"
                        z3="0.498932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.287911"
                        y3="-1.647335"
                        z3="-2.241103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.769665"
                        y3="-2.494933"
                        z3="-1.078264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.978791"
                        y3="-2.934312"
                        z3="-1.195297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.375289"
                        y3="-2.600787"
                        z3="1.530084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.356202"
                        y3="-2.159507"
                        z3="1.806957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.943663"
                        y3="-1.090209"
                        z3="2.401436"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a20" 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 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 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 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:2.4204,4.0401,-1.3165;1.9425,4.0793,-.0134;.9865,3.1558,.4517;.5185,2.1524,-.4271;.9969,2.1552,-1.7432;1.9363,3.0796,-2.2017;-.9064,.8249,.078;-1.8511,3.2717,1.3937;.6259,1.3981,-2.4422;2.2853,3.0462,-3.2364;3.1627,4.773,-1.6416;2.3077,4.8505,.6734;.5967,-.8491,.021;.2476,-2.113,-1.2458;2.3527,-.4309,-.2534;.6505,-1.7745,1.5923;.5743,3.2809,1.7819;.882,4.1491,2.1999;-.7131,2.8304,2.2669;-2.1215,2.5499,.3757;-3.0658,3.0407,-.4467;-3.2553,2.2445,-1.6019;-3.5708,1.2255,-1.3295;-4.0469,2.7503,-2.1682;-2.3326,2.2086,-2.2034;-.741,1.7275,2.3374;-.8448,3.2203,3.286;-2.3811,4.2222,1.5349;-2.8931,-.9067,.6892;2.4845,.0306,-1.2405;2.9726,-1.3374,-.1778;2.6699,.3049,.4989;.2879,-1.6473,-2.2411;-.7697,-2.4949,-1.0783;.9788,-2.9343,-1.1953;1.3753,-2.6008,1.5301;-.3562,-2.1595,1.807;.9437,-1.0902,2.4014;/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">-1419.52856276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.18990403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3508.71846679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6262.86723761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2754.14877082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.28495831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.75639555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23678558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999978810955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999978810955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999957621911</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.369777121620</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.338451007403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.708228129023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056631090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056575474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056479295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056391653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056295911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056265157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056271993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056351591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056442854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056556172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056632249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056665124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056676528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056663806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056684919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056641164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056663933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056612436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056571496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056465003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056398023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056300803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056239198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056218424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056217488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056236946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056254764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056268293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056269869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056262761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056251489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056243794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056241133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056242779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056246787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056249227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056249581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056245431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056240335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056236312</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">-2101.9487 -524.5380 -394.4225 -392.1343 -280.0583 -279.9456 -279.7956 -279.4807 -278.8013 -278.7925 -278.7563 -278.4029 -278.3517 -278.3355 -278.3219 -278.1703 -185.6705 -181.0096 -131.5655 -131.4011 -131.3920 -130.3960 -130.3942 -130.3470 -95.4801 -59.4894 -59.3889 -58.6122 -50.6598 -50.6183 -50.6108 -50.4691 -50.4688 -31.4424 -26.3088 -25.0289 -23.2564 -21.9402 -21.0780 -20.3352 -19.8818 -19.6136 -19.5586 -18.6949 -17.2513 -16.9611 -16.8381 -16.0422 -15.5752 -15.4153 -14.6748 -14.3565 -13.9608 -13.5489 -13.0266 -12.8861 -12.4295 -12.4025 -12.2977 -12.0180 -11.8763 -11.7399 -11.6914 -11.4662 -11.1459 -11.1326 -10.9947 -10.8799 -10.4761 -10.2360 -10.0222 -9.9628 -9.8442 -9.1879 -8.8710 -8.5819 -8.4514 -7.8883 -7.8111 -7.5413 -6.8090 -6.7480 -6.3358 -5.8590 -5.7989 -5.5986 -0.9651 -0.6827 0.1305 0.4150 0.6595 1.1686 1.4585 1.7908 2.1021 2.1998 2.3167 2.3873 2.5536 2.8786 3.0481 3.2107 3.4545 3.4995 3.6170 3.6717 3.8595 3.9323 4.0659 4.2490 4.2861 4.5401 4.6462 4.7949 4.9172 5.0733 5.3984 5.4682 5.7735 6.0751 6.5368 6.8916 7.2210 7.7666 8.3007 8.5135 8.5342 8.8799 9.0085 9.2516 9.3975 9.4322 10.0630 10.2082 10.3399 10.7205 10.8893 11.0742 11.6635 11.7179 12.3915 12.4879 12.6616 12.8846 12.9913 13.1716 13.3674 13.4838 13.6352 13.7076 13.9279 14.1590 14.4333 14.5029 14.5423 14.8222 14.9562 15.1260 15.4733 15.7562 15.8308 15.9016 15.9725 16.1206 16.5705 16.6199 16.8489 17.1092 17.2569 17.4747 17.5899 17.6745 17.7966 17.8265 18.2000 18.2362 18.2559 18.4533 18.5328 18.6695 18.8472 18.9997 19.1817 19.3175 19.3485 19.5888 19.6938 19.9728 20.0219 20.4147 20.6086 20.7520 20.8622 20.9187 21.1100 21.3693 21.4837 21.5491 21.7804 21.9379 22.1019 22.3836 22.8416 22.9204 23.1654 23.2657 23.6841 24.1978 24.5742 24.9830 25.1681 25.7696 25.7835 26.4312 26.5422 26.7512 27.2882 28.0226 28.2356 28.7395 28.9926 29.3312 29.5383 30.2844 30.7790 31.2399 31.7380 31.8407 32.5681 32.7363 33.0624 33.2933 33.5680 33.7162 34.0582 34.6003 35.0702 35.2400 35.5731 36.1721 36.9723 37.3103 37.5272 38.0466 39.0156 39.8693 40.2298 40.8073 41.2783 41.3873 41.5157 41.5648 41.8480 42.0169 42.5156 42.6825 44.0787 44.4438 45.7695 46.2261 46.5297 46.6511 47.0006 47.2196 47.2972 47.3728 47.7158 48.0069 48.1529 48.2818 48.6196 48.7548 48.8927 49.0566 49.3154 49.4584 49.5201 49.8723 49.9663 50.2767 50.6636 50.6930 51.2395 51.3251 51.6591 52.3205 52.5045 52.7725 53.0877 53.2386 53.2779 53.4945 53.5534 53.5932 53.7075 53.9355 54.2327 54.8322 54.9288 54.9901 55.2654 55.5384 56.4909 56.6905 57.5122 58.7770 59.0080 59.3606 59.7878 59.9914 60.2278 60.4641 61.0437 61.0920 61.4297 61.9878 62.3214 63.1901 63.2400 63.5555 63.7250 63.7683 65.0096 65.2808 65.4883 65.7485 65.7979 65.9395 66.2351 66.3204 66.3279 66.7576 66.7821 66.9793 67.2111 67.4014 67.5363 68.6115 69.1207 70.3004 70.7157 71.4541 71.7911 72.2290 72.7863 72.8571 73.1778 73.3157 74.1915 74.3202 74.4852 75.0955 75.5669 77.1494 77.2710 77.4430 77.8852 78.4589 79.2145 79.3727 79.6547 79.8787 79.8870 80.0278 80.3107 80.5056 80.6227 81.1260 82.2279 83.0411 83.4336 83.7987 84.7556 85.6279 87.8503 88.9294 93.2928 94.1077 98.5813 101.6509 512.5516 515.1346 517.7522 1405.4817 1530.6058</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">-0.020243 -0.051438 0.072637 -0.147684 -0.081249 -0.012379 -0.118609 0.055316 0.014116 0.005575 0.011747 -0.015641 0.156237 -0.169341 -0.173850 -0.176061 -0.223218 0.119899 0.100847 -0.035161 -0.295063 0.101764 0.095143 0.061595 0.081925 0.104441 0.053097 0.060516 -0.382349 0.089911 0.067061 0.101296 0.093166 0.113436 0.068029 0.066380 0.111687 0.096466</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">-0.038144 -0.069472 0.015944 -0.082946 -0.034818 -0.065227 -0.903938 0.038016 0.036661 0.028419 0.031416 0.024479 0.861884 -0.195567 -0.197911 -0.194809 -0.036713 0.074556 0.029313 0.162786 -0.070755 0.068015 0.036749 0.035250 0.037198 0.063550 0.042953 0.035795 -0.141501 0.047781 0.033901 0.054278 0.048878 0.053611 0.035336 0.034519 0.049823 0.050690</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">6.0202 6.0514 5.9274 6.1477 6.0812 6.0124 18.1186 5.9447 0.9859 0.9944 0.9883 1.0156 14.8438 6.1693 6.1738 6.1761 7.2232 0.8801 5.8992 7.0352 8.2951 5.8982 0.9049 0.9384 0.9181 0.8956 0.9469 0.9395 25.3823 0.9101 0.9329 0.8987 0.9068 0.8866 0.9320 0.9336 0.8883 0.9035</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">-0.0202 -0.0514 0.0726 -0.1477 -0.0812 -0.0124 -0.1186 0.0553 0.0141 0.0056 0.0117 -0.0156 0.1562 -0.1693 -0.1738 -0.1761 -0.2232 0.1199 0.1008 -0.0352 -0.2951 0.1018 0.0951 0.0616 0.0819 0.1044 0.0531 0.0605 -0.3823 0.0899 0.0671 0.1013 0.0932 0.1134 0.0680 0.0664 0.1117 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8537 3.8225 4.0485 3.8388 3.9146 3.7891 2.9826 3.8911 0.9766 0.9813 0.9807 0.9899 4.2784 3.8767 3.8832 3.8738 3.1869 0.9914 3.9483 3.2638 2.0933 3.8269 1.0050 0.9866 0.9820 0.9818 0.9788 1.0029 1.0336 1.0053 0.9866 0.9927 0.9835 1.0072 0.9872 0.9880 1.0133 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8537 3.8225 4.0485 3.8388 3.9146 3.7891 2.9826 3.8911 0.9766 0.9813 0.9807 0.9899 4.2784 3.8767 3.8832 3.8738 3.1869 0.9914 3.9483 3.2638 2.0933 3.8269 1.0050 0.9866 0.9820 0.9818 0.9788 1.0029 1.0336 1.0053 0.9866 0.9927 0.9835 1.0072 0.9872 0.9880 1.0133 0.9848</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="40">1.4104 1.3640 0.9810 1.3439 0.9765 1.3776 1.1088 1.3943 0.7154 0.1506 1.3603 0.9780 0.9881 0.8215 0.3831 0.6931 1.0187 1.7583 0.9510 1.0307 1.0245 1.0331 0.9541 0.9438 0.9456 0.9548 0.9445 0.9569 0.9447 0.9426 0.9549 0.9263 1.0248 0.9041 0.9423 0.9879 0.9073 0.9535 0.9690 0.9598</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 28 4 5 4 8 5 9 6 12 6 19 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">-0.056235357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.610923542402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">163.63842 -161.97046 1.66797 124.80877 -124.00979 0.79898 -37.32734 37.40257 0.07523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70482</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">-1419.61092354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30749206</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01953211</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">-1419.28106683</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02236465</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30749206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32985671</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.28106683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.28012262</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">0.03502412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01643500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07252987</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.28012262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07252987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1419.35265249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25827105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
