<?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="2.760223"
                        y3="3.349582"
                        z3="-1.052789"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.450288"
                        y3="3.480838"
                        z3="0.295566"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.140124"
                        y3="3.19849"
                        z3="0.704616"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.15109"
                        y3="2.761622"
                        z3="-0.223857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.507407"
                        y3="2.633428"
                        z3="-1.582441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.81567"
                        y3="2.898407"
                        z3="-1.987271"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.925017"
                        y3="0.771111"
                        z3="0.04911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.227068"
                        y3="3.197145"
                        z3="0.420183"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.248802"
                        y3="2.350022"
                        z3="-2.318832"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.097097"
                        y3="2.810084"
                        z3="-3.038515"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.758525"
                        y3="3.639182"
                        z3="-1.393104"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.180817"
                        y3="3.873841"
                        z3="1.006532"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.764109"
                        y3="-0.792065"
                        z3="0.006069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682988"
                        y3="-1.834166"
                        z3="-1.487221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.458825"
                        y3="-0.111906"
                        z3="-0.00613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.799983"
                        y3="-1.963737"
                        z3="1.404546"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.586878"
                        y3="3.442263"
                        z3="1.915197"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.083471"
                        y3="3.89811"
                        z3="2.664261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.842855"
                        y3="3.224399"
                        z3="1.913056"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.294559"
                        y3="2.284349"
                        z3="0.208122"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.857526"
                        y3="2.615586"
                        z3="-1.016654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.139193"
                        y3="2.047432"
                        z3="-1.126344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.791242"
                        y3="2.380809"
                        z3="-0.301162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.547224"
                        y3="2.390014"
                        z3="-2.087303"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.084415"
                        y3="0.94628"
                        z3="-1.109497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.114065"
                        y3="2.242054"
                        z3="2.347996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.369739"
                        y3="4.010045"
                        z3="2.470886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.472528"
                        y3="4.198714"
                        z3="0.021178"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.704415"
                        y3="-1.172626"
                        z3="0.373938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.560887"
                        y3="0.587698"
                        z3="-0.847613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.216495"
                        y3="-0.905662"
                        z3="-0.086712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.620972"
                        y3="0.455661"
                        z3="0.921522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.746971"
                        y3="-1.179437"
                        z3="-2.368893"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.301386"
                        y3="-2.325165"
                        z3="-1.496596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.48684"
                        y3="-2.584485"
                        z3="-1.521955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.621184"
                        y3="-2.6892"
                        z3="1.302601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.169078"
                        y3="-2.480813"
                        z3="1.449407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.924512"
                        y3="-1.394327"
                        z3="2.337482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7602,3.3496,-1.0528;2.4503,3.4808,.2956;1.1401,3.1985,.7046;.1511,2.7616,-.2239;.5074,2.6334,-1.5824;1.8157,2.8984,-1.9873;-.925,.7711,.0491;-1.2271,3.1971,.4202;-.2488,2.35,-2.3188;2.0971,2.8101,-3.0385;3.7585,3.6392,-1.3931;3.1808,3.8738,1.0065;.7641,-.7921,.0061;.683,-1.8342,-1.4872;2.4588,-.1119,-.0061;.8,-1.9637,1.4045;.5869,3.4423,1.9152;1.0835,3.8981,2.6643;-.8429,3.2244,1.9131;-2.2946,2.2843,.2081;-2.8575,2.6156,-1.0167;-4.1392,2.0474,-1.1263;-4.7912,2.3808,-.3012;-4.5472,2.39,-2.0873;-4.0844,.9463,-1.1095;-1.1141,2.2421,2.348;-1.3697,4.01,2.4709;-1.4725,4.1987,.0212;-2.7044,-1.1726,.3739;2.5609,.5877,-.8476;3.2165,-.9057,-.0867;2.621,.4557,.9215;.747,-1.1794,-2.3689;-.3014,-2.3252,-1.4966;1.4868,-2.5845,-1.522;1.6212,-2.6892,1.3026;-.1691,-2.4808,1.4494;.9245,-1.3943,2.3375;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</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_PROD_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">2098.6204100502 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">2.474e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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_PROD_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">2111.5038017452 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">2.274e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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="2.7548"
                              y3="3.22996"
                              z3="-1.025161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.441975"
                              y3="3.41451"
                              z3="0.317662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.116767"
                              y3="3.204788"
                              z3="0.72324"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.121218"
                              y3="2.790349"
                              z3="-0.205921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.464029"
                              y3="2.669893"
                              z3="-1.565732"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.78521"
                              y3="2.851661"
                              z3="-1.966591"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.926833"
                              y3="0.788686"
                              z3="0.050681"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.255517"
                              y3="3.214555"
                              z3="0.441805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.308424"
                              y3="2.426684"
                              z3="-2.299939"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.065416"
                              y3="2.728092"
                              z3="-3.014266"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.780148"
                              y3="3.414422"
                              z3="-1.356407"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.196406"
                              y3="3.752289"
                              z3="1.03175"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.778906"
                              y3="-0.761714"
                              z3="-0.006405"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.687411"
                              y3="-1.83173"
                              z3="-1.480975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.472592"
                              y3="-0.077696"
                              z3="-0.059444"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.853125"
                              y3="-1.919926"
                              z3="1.40202"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.563139"
                              y3="3.464925"
                              z3="1.932095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.066142"
                              y3="3.9038"
                              z3="2.687761"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.868309"
                              y3="3.244895"
                              z3="1.933936"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.310849"
                              y3="2.289765"
                              z3="0.216265"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.85452"
                              y3="2.628334"
                              z3="-1.015617"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.128839"
                              y3="2.053913"
                              z3="-1.159324"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.799623"
                              y3="2.378124"
                              z3="-0.346357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.515602"
                              y3="2.403413"
                              z3="-2.126571"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.068972"
                              y3="0.952928"
                              z3="-1.151094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.133161"
                              y3="2.261696"
                              z3="2.369467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399162"
                              y3="4.028029"
                              z3="2.493735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.512636"
                              y3="4.21622"
                              z3="0.048303"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.684341"
                              y3="-1.175574"
                              z3="0.359113"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.559851"
                              y3="0.607613"
                              z3="-0.914113"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.230751"
                              y3="-0.871947"
                              z3="-0.141157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.651565"
                              y3="0.503928"
                              z3="0.855951"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.737155"
                              y3="-1.195119"
                              z3="-2.376427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.291906"
                              y3="-2.332244"
                              z3="-1.469538"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.497215"
                              y3="-2.57696"
                              z3="-1.5106"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.677606"
                              y3="-2.640644"
                              z3="1.288644"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.11031"
                              y3="-2.444479"
                              z3="1.471589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.99382"
                              y3="-1.341864"
                              z3="2.3270"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7548,3.23,-1.0252;2.442,3.4145,.3177;1.1168,3.2048,.7232;.1212,2.7903,-.2059;.464,2.6699,-1.5657;1.7852,2.8517,-1.9666;-.9268,.7887,.0507;-1.2555,3.2146,.4418;-.3084,2.4267,-2.2999;2.0654,2.7281,-3.0143;3.7801,3.4144,-1.3564;3.1964,3.7523,1.0317;.7789,-.7617,-.0064;.6874,-1.8317,-1.481;2.4726,-.0777,-.0594;.8531,-1.9199,1.402;.5631,3.4649,1.9321;1.0661,3.9038,2.6878;-.8683,3.2449,1.9339;-2.3108,2.2898,.2163;-2.8545,2.6283,-1.0156;-4.1288,2.0539,-1.1593;-4.7996,2.3781,-.3464;-4.5156,2.4034,-2.1266;-4.069,.9529,-1.1511;-1.1332,2.2617,2.3695;-1.3992,4.028,2.4937;-1.5126,4.2162,.0483;-2.6843,-1.1756,.3591;2.5599,.6076,-.9141;3.2308,-.8719,-.1412;2.6516,.5039,.856;.7372,-1.1951,-2.3764;-.2919,-2.3322,-1.4695;1.4972,-2.577,-1.5106;1.6776,-2.6406,1.2886;-.1103,-2.4445,1.4716;.9938,-1.3419,2.327;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.709408"
                              y3="3.16196"
                              z3="-1.049141"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.428639"
                              y3="3.367409"
                              z3="0.299545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.100112"
                              y3="3.230189"
                              z3="0.724916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.085458"
                              y3="2.837348"
                              z3="-0.18983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.388914"
                              y3="2.720149"
                              z3="-1.555794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.707945"
                              y3="2.845682"
                              z3="-1.980021"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.915621"
                              y3="0.814788"
                              z3="0.064757"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.276603"
                              y3="3.247402"
                              z3="0.472807"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.415783"
                              y3="2.533027"
                              z3="-2.271646"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.96225"
                              y3="2.710961"
                              z3="-3.032665"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.742993"
                              y3="3.256772"
                              z3="-1.391472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.215337"
                              y3="3.651617"
                              z3="1.001626"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.797382"
                              y3="-0.740435"
                              z3="-0.004779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.724586"
                              y3="-1.806822"
                              z3="-1.485818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.509465"
                              y3="-0.101167"
                              z3="-0.03099"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.847631"
                              y3="-1.92599"
                              z3="1.382809"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.55974"
                              y3="3.512895"
                              z3="1.936145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.078082"
                              y3="3.926924"
                              z3="2.695625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.872777"
                              y3="3.287169"
                              z3="1.959679"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.315013"
                              y3="2.30329"
                              z3="0.235281"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.836497"
                              y3="2.637895"
                              z3="-1.009112"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.091793"
                              y3="2.036651"
                              z3="-1.193362"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.79217"
                              y3="2.345245"
                              z3="-0.399908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.454752"
                              y3="2.382422"
                              z3="-2.171122"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.009558"
                              y3="0.936832"
                              z3="-1.187638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.121912"
                              y3="2.303308"
                              z3="2.402648"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403673"
                              y3="4.067346"
                              z3="2.524524"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.555861"
                              y3="4.246303"
                              z3="0.08624"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.645371"
                              y3="-1.167852"
                              z3="0.385916"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.631872"
                              y3="0.57548"
                              z3="-0.885777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.24494"
                              y3="-0.918477"
                              z3="-0.099903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.693571"
                              y3="0.475792"
                              z3="0.885573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.800267"
                              y3="-1.173349"
                              z3="-2.381508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.257034"
                              y3="-2.302461"
                              z3="-1.49544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.529425"
                              y3="-2.558606"
                              z3="-1.497309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.66415"
                              y3="-2.654311"
                              z3="1.259311"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.121617"
                              y3="-2.442037"
                              z3="1.434499"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.990109"
                              y3="-1.369769"
                              z3="2.320719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
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               <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"/>
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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                  </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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.665,3.094,-.9703;2.3898,3.3262,.3764;1.0529,3.2837,.7897;.0301,2.9388,-.1366;.332,2.7632,-1.4972;1.6644,2.814,-1.9091;-.8798,.8721,.0731;-1.318,3.3283,.5039;-.4879,2.6248,-2.2054;1.9213,2.661,-2.9586;3.7058,3.1289,-1.3045;3.1921,3.5737,1.0748;.834,-.7158,-.0503;.6733,-1.8542,-1.4744;2.5822,-.1914,-.1927;.9253,-1.8611,1.3739;.4979,3.6092,1.9813;1.0204,3.939,2.7778;-.9341,3.3783,1.9941;-2.3135,2.3329,.2432;-2.7958,2.6437,-1.0277;-4.0248,2.0055,-1.2603;-4.7688,2.3026,-.5027;-4.3518,2.3308,-2.2577;-3.9139,.9085,-1.239;-1.1746,2.3928,2.4416;-1.4741,4.1551,2.5525;-1.6418,4.317,.1261;-2.5835,-1.1314,.3971;2.715,.4137,-1.0989;3.2458,-1.0688,-.2399;2.8589,.4269,.6724;.7331,-1.2808,-2.4111;-.3152,-2.3329,-1.4221;1.4635,-2.6206,-1.4638;1.7114,-2.616,1.2197;-.0521,-2.3486,1.4954;1.1416,-1.2896,2.2886;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.669701"
                              y3="3.067154"
                              z3="-0.90848"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.37642"
                              y3="3.31909"
                              z3="0.431107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032785"
                              y3="3.307016"
                              z3="0.820951"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.015927"
                              y3="2.983209"
                              z3="-0.121913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.340536"
                              y3="2.761768"
                              z3="-1.472071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.683781"
                              y3="2.783635"
                              z3="-1.858811"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.859926"
                              y3="0.899974"
                              z3="0.067848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.334173"
                              y3="3.367971"
                              z3="0.499283"/>
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                              x3="-0.469914"
                              y3="2.62115"
                              z3="-2.190446"/>
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                              x3="1.959026"
                              y3="2.606989"
                              z3="-2.90003"/>
                        <atom elementType="H"
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                              x3="3.716053"
                              y3="3.092725"
                              z3="-1.226115"/>
                        <atom elementType="H"
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                              x3="3.172009"
                              y3="3.564982"
                              z3="1.137636"/>
                        <atom elementType="P"
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                              x3="0.849945"
                              y3="-0.706945"
                              z3="-0.083615"/>
                        <atom elementType="C"
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                              x3="0.633504"
                              y3="-1.873417"
                              z3="-1.477939"/>
                        <atom elementType="C"
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                              x3="2.606259"
                              y3="-0.224355"
                              z3="-0.289489"/>
                        <atom elementType="C"
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                              x3="0.964279"
                              y3="-1.819446"
                              z3="1.366901"/>
                        <atom elementType="N"
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                              x3="0.463029"
                              y3="3.649695"
                              z3="1.999828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.980882"
                              y3="3.923803"
                              z3="2.820243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968952"
                              y3="3.419197"
                              z3="1.994933"/>
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                              x3="-2.310116"
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                              z3="0.237472"/>
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                              x3="-2.790601"
                              y3="2.636474"
                              z3="-1.040431"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.011778"
                              y3="1.980149"
                              z3="-1.26699"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.762046"
                              y3="2.276629"
                              z3="-0.515256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.341171"
                              y3="2.287969"
                              z3="-2.269173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.887156"
                              y3="0.884957"
                              z3="-1.23126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.215283"
                              y3="2.433937"
                              z3="2.440138"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.513188"
                              y3="4.19741"
                              z3="2.546711"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.677505"
                              y3="4.349287"
                              z3="0.121102"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.5640"
                              y3="-1.102348"
                              z3="0.416854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.730756"
                              y3="0.344724"
                              z3="-1.220213"/>
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                              id="a31"
                              x3="3.241925"
                              y3="-1.122451"
                              z3="-0.3234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.923952"
                              y3="0.416962"
                              z3="0.544366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.6761"
                              y3="-1.323753"
                              z3="-2.42963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.357901"
                              y3="-2.340266"
                              z3="-1.389785"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.41719"
                              y3="-2.646367"
                              z3="-1.466467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.733871"
                              y3="-2.589637"
                              z3="1.204918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.015984"
                              y3="-2.288967"
                              z3="1.528942"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.218008"
                              y3="-1.232068"
                              z3="2.261661"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6697,3.0672,-.9085;2.3764,3.3191,.4311;1.0328,3.307,.821;.0159,2.9832,-.1219;.3405,2.7618,-1.4721;1.6838,2.7836,-1.8588;-.8599,.9,.0678;-1.3342,3.368,.4993;-.4699,2.6212,-2.1904;1.959,2.607,-2.9;3.7161,3.0927,-1.2261;3.172,3.565,1.1376;.8499,-.7069,-.0836;.6335,-1.8734,-1.4779;2.6063,-.2244,-.2895;.9643,-1.8194,1.3669;.463,3.6497,1.9998;.9809,3.9238,2.8202;-.969,3.4192,1.9949;-2.3101,2.3467,.2375;-2.7906,2.6365,-1.0404;-4.0118,1.9801,-1.267;-4.762,2.2766,-.5153;-4.3412,2.288,-2.2692;-3.8872,.885,-1.2313;-1.2153,2.4339,2.4401;-1.5132,4.1974,2.5467;-1.6775,4.3493,.1211;-2.564,-1.1023,.4169;2.7308,.3447,-1.2202;3.2419,-1.1225,-.3234;2.924,.417,.5444;.6761,-1.3238,-2.4296;-.3579,-2.3403,-1.3898;1.4172,-2.6464,-1.4665;1.7339,-2.5896,1.2049;-.016,-2.289,1.5289;1.218,-1.2321,2.2617;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.047894"
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                              x3="0.0076"
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                              z3="0.060023"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a3 a17" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
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                        <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6749,3.0479,-.8625;2.3649,3.3121,.472;1.0162,3.3188,.8415;.0076,3.0107,-.1158;.3498,2.76,-1.4564;1.7001,2.7642,-1.8226;-.843,.914,.06;-1.3481,3.3878,.4928;-.4501,2.6194,-2.1868;1.9897,2.5709,-2.857;3.7258,3.0649,-1.1651;3.1527,3.5545,1.1884;.866,-.7045,-.1092;.6058,-1.8919,-1.4773;2.6228,-.243,-.3645;1.001,-1.7838,1.3646;.4346,3.67,2.0126;.9478,3.8873,2.8531;-.9973,3.4364,1.993;-2.3077,2.3481,.2277;-2.784,2.6296,-1.0536;-4.0093,1.9792,-1.2769;-4.7584,2.2835,-.5273;-4.3373,2.2834,-2.2808;-3.8911,.8838,-1.2352;-1.2492,2.4505,2.4327;-1.5458,4.2149,2.5404;-1.707,4.3626,.1141;-2.5401,-1.0851,.4783;2.7354,.2937,-1.3155;3.2459,-1.1504,-.3808;2.9635,.4224,.4407;.6308,-1.3576,-2.4382;-.3867,-2.3495,-1.3592;1.3854,-2.6692,-1.4696;1.7587,-2.5661,1.2032;.0198,-2.2382,1.5601;1.282,-1.1778,2.2384;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.686499"
                              y3="3.037663"
                              z3="-0.816023"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.358417"
                              y3="3.307147"
                              z3="0.514848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.004807"
                              y3="3.328628"
                              z3="0.863454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.007916"
                              y3="3.03869"
                              z3="-0.10997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.365539"
                              y3="2.771771"
                              z3="-1.441959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.721676"
                              y3="2.762769"
                              z3="-1.787996"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.82889"
                              y3="0.930373"
                              z3="0.051155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.356819"
                              y3="3.406842"
                              z3="0.48782"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.421033"
                              y3="2.637491"
                              z3="-2.188108"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.02472"
                              y3="2.559926"
                              z3="-2.816766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.741775"
                              y3="3.043991"
                              z3="-1.102379"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.136326"
                              y3="3.540931"
                              z3="1.244634"/>
                        <atom elementType="P"
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                              x3="0.87366"
                              y3="-0.703241"
                              z3="-0.134253"/>
                        <atom elementType="C"
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                              x3="0.560056"
                              y3="-1.912576"
                              z3="-1.469567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.626035"
                              y3="-0.259844"
                              z3="-0.44671"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.035606"
                              y3="-1.741138"
                              z3="1.365185"/>
                        <atom elementType="N"
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                              x3="0.410919"
                              y3="3.684623"
                              z3="2.029356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917831"
                              y3="3.830317"
                              z3="2.889423"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.021359"
                              y3="3.448335"
                              z3="1.992952"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.303254"
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                              z3="0.216297"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.776808"
                              y3="2.625077"
                              z3="-1.067366"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.991228"
                              y3="1.954779"
                              z3="-1.291544"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.74605"
                              y3="2.24792"
                              z3="-0.543429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.323311"
                              y3="2.251602"
                              z3="-2.296202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.855223"
                              y3="0.86123"
                              z3="-1.247147"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.28225"
                              y3="2.461531"
                              z3="2.423926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.57428"
                              y3="4.227461"
                              z3="2.535709"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.726216"
                              y3="4.376619"
                              z3="0.108091"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.529963"
                              y3="-1.052796"
                              z3="0.537295"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.719316"
                              y3="0.242825"
                              z3="-1.41785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.242876"
                              y3="-1.171939"
                              z3="-0.444747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.987125"
                              y3="0.431787"
                              z3="0.326523"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.56118"
                              y3="-1.392057"
                              z3="-2.438271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433156"
                              y3="-2.356662"
                              z3="-1.314008"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332799"
                              y3="-2.696975"
                              z3="-1.472886"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.779583"
                              y3="-2.53779"
                              z3="1.209101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.054189"
                              y3="-2.175995"
                              z3="1.60026"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.347233"
                              y3="-1.110465"
                              z3="2.210531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6865,3.0377,-.816;2.3584,3.3071,.5148;1.0048,3.3286,.8635;.0079,3.0387,-.11;.3655,2.7718,-1.442;1.7217,2.7628,-1.788;-.8289,.9304,.0512;-1.3568,3.4068,.4878;-.421,2.6375,-2.1881;2.0247,2.5599,-2.8168;3.7418,3.044,-1.1024;3.1363,3.5409,1.2446;.8737,-.7032,-.1343;.5601,-1.9126,-1.4696;2.626,-.2598,-.4467;1.0356,-1.7411,1.3652;.4109,3.6846,2.0294;.9178,3.8303,2.8894;-1.0214,3.4483,1.993;-2.3033,2.3547,.2163;-2.7768,2.6251,-1.0674;-3.9912,1.9548,-1.2915;-4.7461,2.2479,-.5434;-4.3233,2.2516,-2.2962;-3.8552,.8612,-1.2471;-1.2822,2.4615,2.4239;-1.5743,4.2275,2.5357;-1.7262,4.3766,.1081;-2.53,-1.0528,.5373;2.7193,.2428,-1.4179;3.2429,-1.1719,-.4447;2.9871,.4318,.3265;.5612,-1.3921,-2.4383;-.4332,-2.3567,-1.314;1.3328,-2.697,-1.4729;1.7796,-2.5378,1.2091;.0542,-2.176,1.6003;1.3472,-1.1105,2.2105;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.793664"/>
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                              id="a2"
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                              id="a3"
                              x3="0.996211"
                              y3="3.334179"
                              z3="0.874486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.001738"
                              y3="3.062878"
                              z3="-0.107165"/>
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                              id="a5"
                              x3="0.362639"
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                              z3="-1.435784"/>
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                              x3="1.722967"
                              y3="2.762757"
                              z3="-1.772038"/>
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                              x3="-0.819867"
                              y3="0.943793"
                              z3="0.04035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.365168"
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                              x3="2.029425"
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                              z3="-2.798549"/>
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                              id="a11"
                              x3="3.745494"
                              y3="3.01218"
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                              x3="3.130051"
                              y3="3.513954"
                              z3="1.272411"/>
                        <atom elementType="P"
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                              x3="0.880278"
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                              z3="-0.149655"/>
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                              x3="-1.034872"
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                              z3="1.995401"/>
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                              x3="-1.297769"
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                              y3="0.213295"
                              z3="-1.471384"/>
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                              z3="-0.476082"/>
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                              x3="3.004213"
                              y3="0.434476"
                              z3="0.267176"/>
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                              z3="-1.293952"/>
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                              id="a35"
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                              y3="-2.714728"
                              z3="-1.469986"/>
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                              id="a36"
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                              y3="-2.519709"
                              z3="1.212942"/>
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                              y3="-2.140039"
                              z3="1.617575"/>
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                              x3="1.378833"
                              y3="-1.070937"
                              z3="2.194396"/>
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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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6867,3.0219,-.7937;2.353,3.2936,.5357;.9962,3.3342,.8745;.0017,3.0629,-.1072;.3626,2.7904,-1.4358;1.723,2.7628,-1.772;-.8199,.9438,.0403;-1.3652,3.4204,.4888;-.4205,2.6687,-2.1892;2.0294,2.5568,-2.7985;3.7455,3.0122,-1.0716;3.1301,3.514,1.2724;.8803,-.6991,-.1497;.5419,-1.9235,-1.4661;2.6321,-.2703,-.4894;1.0531,-1.7153,1.3637;.3972,3.6957,2.0373;.9064,3.7844,2.9145;-1.0349,3.4565,1.9954;-2.3017,2.3594,.211;-2.7706,2.6272,-1.0744;-3.9776,1.9415,-1.3088;-4.7407,2.2226,-.5624;-4.3089,2.2381,-2.3135;-3.8284,.8482,-1.2696;-1.2978,2.4684,2.4221;-1.5901,4.2345,2.5374;-1.7441,4.3877,.1119;-2.5104,-1.0294,.616;2.7183,.2133,-1.4714;3.2438,-1.1862,-.4761;3.0042,.4345,.2672;.537,-1.4133,-2.4406;-.4538,-2.3572,-1.294;1.3081,-2.7147,-1.47;1.7899,-2.5197,1.2129;.0713,-2.14,1.6176;1.3788,-1.0709,2.1944;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689194"
                              y3="3.028494"
                              z3="-0.794462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.350471"
                              y3="3.298207"
                              z3="0.534416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.996799"
                              y3="3.333753"
                              z3="0.869931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.007993"
                              y3="3.069751"
                              z3="-0.116463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.370514"
                              y3="2.80068"
                              z3="-1.443608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.730282"
                              y3="2.769742"
                              z3="-1.774748"/>
                        <atom elementType="Pd"
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                              x3="-0.81268"
                              y3="0.943859"
                              z3="0.025205"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.364379"
                              y3="3.414677"
                              z3="0.482484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.404361"
                              y3="2.681896"
                              z3="-2.204379"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.037653"
                              y3="2.565737"
                              z3="-2.800723"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.744795"
                              y3="3.02135"
                              z3="-1.068353"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.119981"
                              y3="3.520545"
                              z3="1.275405"/>
                        <atom elementType="P"
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                              x3="0.882004"
                              y3="-0.70683"
                              z3="-0.1546"/>
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                              x3="0.544375"
                              y3="-1.920008"
                              z3="-1.470452"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.626674"
                              y3="-0.276496"
                              z3="-0.480542"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.046041"
                              y3="-1.720784"
                              z3="1.35443"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.394903"
                              y3="3.705228"
                              z3="2.031266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.898615"
                              y3="3.752187"
                              z3="2.906217"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.034618"
                              y3="3.451152"
                              z3="1.989062"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296625"
                              y3="2.352581"
                              z3="0.206015"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.768545"
                              y3="2.620213"
                              z3="-1.076041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.976969"
                              y3="1.937352"
                              z3="-1.303396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.731426"
                              y3="2.218202"
                              z3="-0.550965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.314867"
                              y3="2.2377"
                              z3="-2.30409"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.829845"
                              y3="0.84432"
                              z3="-1.267094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.293813"
                              y3="2.463332"
                              z3="2.418085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.595765"
                              y3="4.228914"
                              z3="2.525492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.748333"
                              y3="4.379455"
                              z3="0.104754"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.489876"
                              y3="-1.00655"
                              z3="0.711567"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.70778"
                              y3="0.216407"
                              z3="-1.449584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.246748"
                              y3="-1.183323"
                              z3="-0.470915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.988053"
                              y3="0.414898"
                              z3="0.279795"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.546903"
                              y3="-1.40173"
                              z3="-2.436315"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454051"
                              y3="-2.340547"
                              z3="-1.305696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.302025"
                              y3="-2.719594"
                              z3="-1.479513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.784829"
                              y3="-2.524472"
                              z3="1.22036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.067683"
                              y3="-2.143474"
                              z3="1.597211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.358079"
                              y3="-1.073245"
                              z3="2.179621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6892,3.0285,-.7945;2.3505,3.2982,.5344;.9968,3.3338,.8699;.008,3.0698,-.1165;.3705,2.8007,-1.4436;1.7303,2.7697,-1.7747;-.8127,.9439,.0252;-1.3644,3.4147,.4825;-.4044,2.6819,-2.2044;2.0377,2.5657,-2.8007;3.7448,3.0213,-1.0684;3.12,3.5205,1.2754;.882,-.7068,-.1546;.5444,-1.92,-1.4705;2.6267,-.2765,-.4805;1.046,-1.7208,1.3544;.3949,3.7052,2.0313;.8986,3.7522,2.9062;-1.0346,3.4512,1.9891;-2.2966,2.3526,.206;-2.7685,2.6202,-1.076;-3.977,1.9374,-1.3034;-4.7314,2.2182,-.551;-4.3149,2.2377,-2.3041;-3.8298,.8443,-1.2671;-1.2938,2.4633,2.4181;-1.5958,4.2289,2.5255;-1.7483,4.3795,.1048;-2.4899,-1.0066,.7116;2.7078,.2164,-1.4496;3.2467,-1.1833,-.4709;2.9881,.4149,.2798;.5469,-1.4017,-2.4363;-.4541,-2.3405,-1.3057;1.302,-2.7196,-1.4795;1.7848,-2.5245,1.2204;.0677,-2.1435,1.5972;1.3581,-1.0732,2.1796;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.051361"
                              z3="-0.760783"/>
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                              y3="3.302082"
                              z3="0.567606"/>
                        <atom elementType="C"
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                              x3="0.994234"
                              y3="3.326224"
                              z3="0.891878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.0185"
                              y3="3.066567"
                              z3="-0.106496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.39004"
                              y3="2.826583"
                              z3="-1.433689"/>
                        <atom elementType="C"
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                              x3="1.750072"
                              y3="2.806388"
                              z3="-1.753674"/>
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                              x3="-0.813988"
                              y3="0.936939"
                              z3="0.008092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.363557"
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                              z3="0.48689"/>
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                              x3="-0.374619"
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                              z3="-2.205244"/>
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                              id="a10"
                              x3="2.064193"
                              y3="2.62072"
                              z3="-2.780381"/>
                        <atom elementType="H"
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                              x3="3.757024"
                              y3="3.044018"
                              z3="-1.023673"/>
                        <atom elementType="H"
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                              x3="3.108767"
                              y3="3.516024"
                              z3="1.319955"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.876495"
                              y3="-0.714356"
                              z3="-0.160493"/>
                        <atom elementType="C"
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                              x3="0.490995"
                              y3="-1.974794"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              z3="2.92225"/>
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                              x3="-1.047084"
                              y3="3.426382"
                              z3="1.996165"/>
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                              x3="-2.295798"
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                              id="a21"
                              x3="-2.755984"
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                              z3="-1.089429"/>
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                              id="a22"
                              x3="-3.962152"
                              y3="1.944976"
                              z3="-1.335732"/>
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                              id="a23"
                              x3="-4.720729"
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                              z3="-0.585058"/>
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                              z3="-2.336249"/>
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                              z3="-1.31141"/>
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                              x3="-1.304453"
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                              z3="2.420408"/>
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                              x3="-2.491385"
                              y3="-1.001294"
                              z3="0.699816"/>
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                              x3="2.669558"
                              y3="0.173877"
                              z3="-1.567747"/>
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                              id="a31"
                              x3="3.244263"
                              y3="-1.182643"
                              z3="-0.536747"/>
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                              id="a32"
                              x3="2.995155"
                              y3="0.459279"
                              z3="0.167977"/>
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                              x3="0.460598"
                              y3="-1.482117"
                              z3="-2.425034"/>
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                              x3="-0.507726"
                              y3="-2.393094"
                              z3="-1.221177"/>
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                              id="a35"
                              x3="1.243444"
                              y3="-2.778271"
                              z3="-1.454344"/>
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                              id="a36"
                              x3="1.817382"
                              y3="-2.497213"
                              z3="1.242055"/>
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                              id="a37"
                              x3="0.106271"
                              y3="-2.093075"
                              z3="1.678705"/>
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                              id="a38"
                              x3="1.440718"
                              y3="-1.003103"
                              z3="2.178579"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
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                        <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 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6997,3.0514,-.7608;2.3488,3.3021,.5676;.9942,3.3262,.8919;.0185,3.0666,-.1065;.39,2.8266,-1.4337;1.7501,2.8064,-1.7537;-.814,.9369,.0081;-1.3636,3.3967,.4869;-.3746,2.7206,-2.2052;2.0642,2.6207,-2.7804;3.757,3.044,-1.0237;3.1088,3.516,1.32;.8765,-.7144,-.1605;.491,-1.9748,-1.4369;2.6157,-.2792,-.5624;1.0878,-1.6828,1.3802;.3801,3.6924,2.051;.872,3.728,2.9223;-1.0471,3.4264,1.9962;-2.2958,2.3432,.1939;-2.756,2.6233,-1.0894;-3.9622,1.945,-1.3357;-4.7207,2.2175,-.5851;-4.2902,2.2589,-2.3362;-3.8169,.853,-1.3114;-1.3045,2.4363,2.4204;-1.62,4.1991,2.5281;-1.7409,4.365,.1125;-2.4914,-1.0013,.6998;2.6696,.1739,-1.5677;3.2443,-1.1826,-.5367;2.9952,.4593,.168;.4606,-1.4821,-2.425;-.5077,-2.3931,-1.2212;1.2434,-2.7783,-1.4543;1.8174,-2.4972,1.2421;.1063,-2.0931,1.6787;1.4407,-1.0031,2.1786;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.700755"
                              y3="3.018926"
                              z3="-0.769634"/>
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                              id="a2"
                              x3="2.353471"
                              y3="3.285351"
                              z3="0.558946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.991998"
                              y3="3.338697"
                              z3="0.886746"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.008773"
                              y3="3.080373"
                              z3="-0.105533"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.378554"
                              y3="2.82732"
                              z3="-1.43477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.742966"
                              y3="2.787594"
                              z3="-1.759927"/>
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                              x3="-0.81848"
                              y3="0.951371"
                              z3="0.016648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.366827"
                              y3="3.415662"
                              z3="0.488474"/>
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                              x3="-0.393027"
                              y3="2.72277"
                              z3="-2.199716"/>
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                              x3="2.05704"
                              y3="2.587068"
                              z3="-2.78766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.76744"
                              y3="2.982293"
                              z3="-1.035802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.125677"
                              y3="3.483507"
                              z3="1.308142"/>
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                              x3="0.872647"
                              y3="-0.699579"
                              z3="-0.15611"/>
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                              y3="-1.947126"
                              z3="-1.445509"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.615663"
                              y3="-0.269352"
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                        <atom elementType="C"
                              id="a16"
                              x3="1.078995"
                              y3="-1.687173"
                              z3="1.371607"/>
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                              id="a17"
                              x3="0.384583"
                              y3="3.702873"
                              z3="2.048707"/>
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                              id="a18"
                              x3="0.886196"
                              y3="3.727127"
                              z3="2.927877"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.04551"
                              y3="3.45058"
                              z3="1.996365"/>
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                              x3="-2.299577"
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                              x3="-2.767914"
                              y3="2.623583"
                              z3="-1.083383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.960298"
                              y3="1.918181"
                              z3="-1.322927"/>
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                              id="a23"
                              x3="-4.725324"
                              y3="2.182496"
                              z3="-0.574979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.295936"
                              y3="2.214885"
                              z3="-2.326751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.791236"
                              y3="0.828099"
                              z3="-1.287835"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.305016"
                              y3="2.461919"
                              z3="2.422357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.612837"
                              y3="4.224586"
                              z3="2.531564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.745126"
                              y3="4.383611"
                              z3="0.112225"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.514544"
                              y3="-0.984477"
                              z3="0.645442"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.676376"
                              y3="0.203547"
                              z3="-1.530436"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.239159"
                              y3="-1.176979"
                              z3="-0.5315"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.997586"
                              y3="0.447672"
                              z3="0.204535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.476175"
                              y3="-1.448677"
                              z3="-2.428108"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.489771"
                              y3="-2.374517"
                              z3="-1.242236"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.263661"
                              y3="-2.743081"
                              z3="-1.461621"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.820685"
                              y3="-2.487446"
                              z3="1.230465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.104471"
                              y3="-2.114291"
                              z3="1.648544"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.41057"
                              y3="-1.021927"
                              z3="2.183078"/>
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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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7008,3.0189,-.7696;2.3535,3.2854,.5589;.992,3.3387,.8867;.0088,3.0804,-.1055;.3786,2.8273,-1.4348;1.743,2.7876,-1.7599;-.8185,.9514,.0166;-1.3668,3.4157,.4885;-.393,2.7228,-2.1997;2.057,2.5871,-2.7877;3.7674,2.9823,-1.0358;3.1257,3.4835,1.3081;.8726,-.6996,-.1561;.5042,-1.9471,-1.4455;2.6157,-.2694,-.5401;1.079,-1.6872,1.3716;.3846,3.7029,2.0487;.8862,3.7271,2.9279;-1.0455,3.4506,1.9964;-2.2996,2.3581,.2022;-2.7679,2.6236,-1.0834;-3.9603,1.9182,-1.3229;-4.7253,2.1825,-.575;-4.2959,2.2149,-2.3268;-3.7912,.8281,-1.2878;-1.305,2.4619,2.4224;-1.6128,4.2246,2.5316;-1.7451,4.3836,.1122;-2.5145,-.9845,.6454;2.6764,.2035,-1.5304;3.2392,-1.177,-.5315;2.9976,.4477,.2045;.4762,-1.4487,-2.4281;-.4898,-2.3745,-1.2422;1.2637,-2.7431,-1.4616;1.8207,-2.4874,1.2305;.1045,-2.1143,1.6485;1.4106,-1.0219,2.1831;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="3.039474"
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                              x3="-0.812679"
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                              z3="0.007659"/>
                        <atom elementType="C"
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                              x3="-1.3661"
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                              x3="3.114379"
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                              y3="0.193097"
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                              y3="-1.192345"
                              z3="-0.562278"/>
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                              y3="0.4201"
                              z3="0.181226"/>
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                              y3="-1.475576"
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                              x3="-0.502948"
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                              x3="1.245891"
                              y3="-2.766672"
                              z3="-1.445033"/>
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                              x3="1.823398"
                              y3="-2.481781"
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                              x3="0.113753"
                              y3="-2.090777"
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                              x3="1.429514"
                              y3="-0.999033"
                              z3="2.176017"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6936,3.0395,-.7654;2.3477,3.2912,.5647;.991,3.3366,.8901;.0097,3.0869,-.1059;.3803,2.8343,-1.4348;1.7408,2.8054,-1.7576;-.8127,.9521,.0077;-1.3661,3.4151,.4896;-.3891,2.7329,-2.204;2.0523,2.6188,-2.7857;3.7484,3.0292,-1.031;3.1144,3.4941,1.3155;.8737,-.7066,-.1605;.4909,-1.9652,-1.4321;2.6126,-.2849,-.5603;1.0877,-1.6742,1.3779;.3849,3.6936,2.0545;.8852,3.671,2.9405;-1.0456,3.4396,1.9979;-2.2952,2.3556,.1943;-2.7554,2.6266,-1.0934;-3.9484,1.9243,-1.3421;-4.7175,2.1842,-.5954;-4.2788,2.2273,-2.3457;-3.7818,.8342,-1.3131;-1.3057,2.4479,2.4162;-1.6136,4.2101,2.5373;-1.7477,4.3833,.1178;-2.4983,-.9735,.6992;2.6622,.1931,-1.5416;3.2339,-1.1923,-.5623;3.0028,.4201,.1812;.4602,-1.4756,-2.4164;-.5029,-2.3828,-1.2197;1.2459,-2.7667,-1.445;1.8234,-2.4818,1.2416;.1138,-2.0908,1.6693;1.4295,-.999,2.176;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.696861"
                              y3="3.031956"
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                        <atom elementType="C"
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                              x3="2.34728"
                              y3="3.286648"
                              z3="0.568468"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.989442"
                              y3="3.335137"
                              z3="0.892267"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.009418"
                              y3="3.088313"
                              z3="-0.105194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.381206"
                              y3="2.840949"
                              z3="-1.434387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.744285"
                              y3="2.804416"
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                              x3="-0.813539"
                              y3="0.951378"
                              z3="0.003426"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.367973"
                              y3="3.412157"
                              z3="0.490243"/>
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                              x3="-0.38697"
                              y3="2.742349"
                              z3="-2.204524"/>
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                              x3="2.058293"
                              y3="2.615752"
                              z3="-2.782935"/>
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                              x3="3.75758"
                              y3="3.007523"
                              z3="-1.02402"/>
                        <atom elementType="H"
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                              x3="3.113511"
                              y3="3.484216"
                              z3="1.321055"/>
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                              x3="0.490201"
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                        <atom elementType="C"
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                              x3="2.608746"
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                        <atom elementType="C"
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                              x3="1.092414"
                              y3="-1.670338"
                              z3="1.376238"/>
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                              x3="0.381127"
                              y3="3.696173"
                              z3="2.055967"/>
                        <atom elementType="H"
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                              x3="0.876887"
                              y3="3.672399"
                              z3="2.936031"/>
                        <atom elementType="C"
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                              x3="-1.048583"
                              y3="3.437358"
                              z3="1.998428"/>
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                              x3="-2.29659"
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                              z3="0.193707"/>
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                              x3="-2.755987"
                              y3="2.627743"
                              z3="-1.093136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.948568"
                              y3="1.926843"
                              z3="-1.344495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.716878"
                              y3="2.182823"
                              z3="-0.596465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.278765"
                              y3="2.234885"
                              z3="-2.345961"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.782449"
                              y3="0.836839"
                              z3="-1.320403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.306166"
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                              z3="2.418136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.619607"
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                              z3="2.536155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.750461"
                              y3="4.380679"
                              z3="0.119223"/>
                        <atom elementType="I"
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                              x3="-2.490923"
                              y3="-0.971737"
                              z3="0.7197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.659232"
                              y3="0.18095"
                              z3="-1.564124"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.234369"
                              y3="-1.187996"
                              z3="-0.551545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.99249"
                              y3="0.443244"
                              z3="0.162808"/>
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                              x3="0.455096"
                              y3="-1.478272"
                              z3="-2.413812"/>
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                              id="a34"
                              x3="-0.501926"
                              y3="-2.38567"
                              z3="-1.213832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.246557"
                              y3="-2.766665"
                              z3="-1.44392"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.830311"
                              y3="-2.475759"
                              z3="1.240657"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.1207"
                              y3="-2.088979"
                              z3="1.668593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.432551"
                              y3="-0.993626"
                              z3="2.172411"/>
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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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6969,3.032,-.7608;2.3473,3.2866,.5685;.9894,3.3351,.8923;.0094,3.0883,-.1052;.3812,2.8409,-1.4344;1.7443,2.8044,-1.7551;-.8135,.9514,.0034;-1.368,3.4122,.4902;-.387,2.7423,-2.2045;2.0583,2.6158,-2.7829;3.7576,3.0075,-1.024;3.1135,3.4842,1.3211;.8731,-.7056,-.1621;.4902,-1.9667,-1.4295;2.6087,-.2811,-.5679;1.0924,-1.6703,1.3762;.3811,3.6962,2.056;.8769,3.6724,2.936;-1.0486,3.4374,1.9984;-2.2966,2.353,.1937;-2.756,2.6277,-1.0931;-3.9486,1.9268,-1.3445;-4.7169,2.1828,-.5965;-4.2788,2.2349,-2.346;-3.7824,.8368,-1.3204;-1.3062,2.4455,2.4181;-1.6196,4.2069,2.5362;-1.7505,4.3807,.1192;-2.4909,-.9717,.7197;2.6592,.1809,-1.5641;3.2344,-1.188,-.5515;2.9925,.4432,.1628;.4551,-1.4783,-2.4138;-.5019,-2.3857,-1.2138;1.2466,-2.7667,-1.4439;1.8303,-2.4758,1.2407;.1207,-2.089,1.6686;1.4326,-.9936,2.1724;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.816009"
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                              z3="0.003351"/>
                        <atom elementType="C"
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                              x3="-1.367032"
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                              z3="-2.201839"/>
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                              id="a10"
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                              z3="-2.782556"/>
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                              id="a11"
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                              x3="3.115733"
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                              z3="1.382114"/>
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                              x3="-1.04952"
                              y3="3.433611"
                              z3="2.000111"/>
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                              x3="-2.297113"
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                              x3="-2.754788"
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                              z3="-1.094386"/>
                        <atom elementType="C"
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                              x3="-3.944242"
                              y3="1.926257"
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                              x3="-1.307295"
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                              y3="-1.183667"
                              z3="-0.585418"/>
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                              x3="2.99946"
                              y3="0.432802"
                              z3="0.159247"/>
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                              y3="-1.493935"
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                              y3="-2.401381"
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                              x3="1.242498"
                              y3="-2.77131"
                              z3="-1.43572"/>
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                              id="a36"
                              x3="1.832214"
                              y3="-2.473873"
                              z3="1.23876"/>
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                              x3="1.454038"
                              y3="-0.983901"
                              z3="2.174778"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6993,3.0365,-.7585;2.3489,3.2872,.5712;.9901,3.3341,.8947;.0103,3.0863,-.1029;.3832,2.8449,-1.4328;1.7468,2.8119,-1.754;-.816,.9498,.0034;-1.367,3.4097,.4918;-.3855,2.7461,-2.2018;2.062,2.6263,-2.7826;3.762,3.011,-1.022;3.1157,3.4822,1.3244;.8696,-.7052,-.1601;.4818,-1.976,-1.4198;2.6039,-.2787,-.5787;1.0993,-1.6635,1.3821;.3807,3.6903,2.0597;.8755,3.6705,2.9388;-1.0495,3.4336,2.0001;-2.2971,2.3529,.1931;-2.7548,2.6303,-1.0944;-3.9442,1.9263,-1.3509;-4.716,2.1783,-.605;-4.2721,2.2348,-2.3533;-3.7746,.8365,-1.3279;-1.3073,2.4412,2.4186;-1.6211,4.2019,2.539;-1.7471,4.3797,.1219;-2.5035,-.9711,.6909;2.6434,.1977,-1.5648;3.2288,-1.1837,-.5854;2.9995,.4328,.1592;.4348,-1.4939,-2.409;-.5073,-2.4014,-1.1922;1.2425,-2.7713,-1.4357;1.8322,-2.4739,1.2388;.1252,-2.0767,1.6886;1.454,-.9839,2.1748;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.698577"
                              y3="3.042202"
                              z3="-0.756618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.348781"
                              y3="3.286576"
                              z3="0.574071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.990339"
                              y3="3.332916"
                              z3="0.896971"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010476"
                              y3="3.088359"
                              z3="-0.101442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.383824"
                              y3="2.849621"
                              z3="-1.431758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.746573"
                              y3="2.820453"
                              z3="-1.753116"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.815889"
                              y3="0.95054"
                              z3="0.000972"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.366225"
                              y3="3.410354"
                              z3="0.493321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.385578"
                              y3="2.752402"
                              z3="-2.200588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.061359"
                              y3="2.640264"
                              z3="-2.782448"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.758601"
                              y3="3.02312"
                              z3="-1.020682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.115459"
                              y3="3.479789"
                              z3="1.327699"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.867805"
                              y3="-0.705375"
                              z3="-0.160553"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.475362"
                              y3="-1.984836"
                              z3="-1.410351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.600178"
                              y3="-0.281743"
                              z3="-0.590202"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.104062"
                              y3="-1.655697"
                              z3="1.385698"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.381252"
                              y3="3.683413"
                              z3="2.063859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.876003"
                              y3="3.649962"
                              z3="2.945308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.049688"
                              y3="3.429472"
                              z3="2.001836"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296099"
                              y3="2.353993"
                              z3="0.190798"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.751342"
                              y3="2.63314"
                              z3="-1.097767"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.93867"
                              y3="1.927608"
                              z3="-1.357481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.712738"
                              y3="2.177659"
                              z3="-0.613704"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.264603"
                              y3="2.236088"
                              z3="-2.360786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.767309"
                              y3="0.83806"
                              z3="-1.334292"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.308493"
                              y3="2.435885"
                              z3="2.416622"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.620856"
                              y3="4.196025"
                              z3="2.543606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.746122"
                              y3="4.381289"
                              z3="0.126211"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.506691"
                              y3="-0.966425"
                              z3="0.686789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.637409"
                              y3="0.187216"
                              z3="-1.582951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.224416"
                              y3="-1.188869"
                              z3="-0.591429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.998407"
                              y3="0.437747"
                              z3="0.140657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.423004"
                              y3="-1.509825"
                              z3="-2.402662"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.511861"
                              y3="-2.410486"
                              z3="-1.175531"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.237455"
                              y3="-2.779155"
                              z3="-1.424067"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.844706"
                              y3="-2.457229"
                              z3="1.248486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.136878"
                              y3="-2.078371"
                              z3="1.689422"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.447482"
                              y3="-0.972565"
                              z3="2.175479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.6986,3.0422,-.7566;2.3488,3.2866,.5741;.9903,3.3329,.897;.0105,3.0884,-.1014;.3838,2.8496,-1.4318;1.7466,2.8205,-1.7531;-.8159,.9505,.001;-1.3662,3.4104,.4933;-.3856,2.7524,-2.2006;2.0614,2.6403,-2.7824;3.7586,3.0231,-1.0207;3.1155,3.4798,1.3277;.8678,-.7054,-.1606;.4754,-1.9848,-1.4104;2.6002,-.2817,-.5902;1.1041,-1.6557,1.3857;.3813,3.6834,2.0639;.876,3.65,2.9453;-1.0497,3.4295,2.0018;-2.2961,2.354,.1908;-2.7513,2.6331,-1.0978;-3.9387,1.9276,-1.3575;-4.7127,2.1777,-.6137;-4.2646,2.2361,-2.3608;-3.7673,.8381,-1.3343;-1.3085,2.4359,2.4166;-1.6209,4.196,2.5436;-1.7461,4.3813,.1262;-2.5067,-.9664,.6868;2.6374,.1872,-1.583;3.2244,-1.1889,-.5914;2.9984,.4377,.1407;.423,-1.5098,-2.4027;-.5119,-2.4105,-1.1755;1.2375,-2.7792,-1.4241;1.8447,-2.4572,1.2485;.1369,-2.0784,1.6894;1.4475,-.9726,2.1755;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.698982"
                              y3="3.039011"
                              z3="-0.748974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.346295"
                              y3="3.281591"
                              z3="0.581845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.987485"
                              y3="3.332537"
                              z3="0.901632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.008966"
                              y3="3.096004"
                              z3="-0.099931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.385209"
                              y3="2.856393"
                              z3="-1.429948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.749159"
                              y3="2.822294"
                              z3="-1.74802"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.81454"
                              y3="0.95461"
                              z3="-0.004496"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.368278"
                              y3="3.414592"
                              z3="0.493785"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.383102"
                              y3="2.762187"
                              z3="-2.200439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.066176"
                              y3="2.642897"
                              z3="-2.77691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.759162"
                              y3="3.018342"
                              z3="-1.010881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.111705"
                              y3="3.4705"
                              z3="1.337568"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.866929"
                              y3="-0.703491"
                              z3="-0.166285"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.468806"
                              y3="-1.990284"
                              z3="-1.403284"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.59518"
                              y3="-0.284315"
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                        <atom elementType="C"
                              id="a16"
                              x3="1.111458"
                              y3="-1.642687"
                              z3="1.383971"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.377516"
                              y3="3.681827"
                              z3="2.069131"/>
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                              id="a18"
                              x3="0.869143"
                              y3="3.621526"
                              z3="2.951841"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.053691"
                              y3="3.428296"
                              z3="2.002757"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.295864"
                              y3="2.356046"
                              z3="0.187153"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.748687"
                              y3="2.635779"
                              z3="-1.102443"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.931844"
                              y3="1.924644"
                              z3="-1.366732"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.709559"
                              y3="2.169106"
                              z3="-0.624784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.256817"
                              y3="2.233069"
                              z3="-2.37019"/>
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                              id="a25"
                              x3="-3.755198"
                              y3="0.835639"
                              z3="-1.34505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313499"
                              y3="2.43337"
                              z3="2.413685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.625321"
                              y3="4.193218"
                              z3="2.54626"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.751044"
                              y3="4.38555"
                              z3="0.12986"/>
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                              id="a29"
                              x3="-2.495182"
                              y3="-0.957431"
                              z3="0.722447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.626894"
                              y3="0.181056"
                              z3="-1.602147"/>
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                              id="a31"
                              x3="3.218714"
                              y3="-1.192542"
                              z3="-0.607392"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.996666"
                              y3="0.437067"
                              z3="0.116252"/>
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                              id="a33"
                              x3="0.41368"
                              y3="-1.522563"
                              z3="-2.396598"/>
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                              id="a34"
                              x3="-0.516712"
                              y3="-2.411662"
                              z3="-1.162995"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.230442"
                              y3="-2.785646"
                              z3="-1.413768"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.845436"
                              y3="-2.451667"
                              z3="1.244158"/>
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                              id="a37"
                              x3="0.143524"
                              y3="-2.055666"
                              z3="1.700554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.468052"
                              y3="-0.955618"
                              z3="2.165485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.699,3.039,-.749;2.3463,3.2816,.5818;.9875,3.3325,.9016;.009,3.096,-.0999;.3852,2.8564,-1.4299;1.7492,2.8223,-1.748;-.8145,.9546,-.0045;-1.3683,3.4146,.4938;-.3831,2.7622,-2.2004;2.0662,2.6429,-2.7769;3.7592,3.0183,-1.0109;3.1117,3.4705,1.3376;.8669,-.7035,-.1663;.4688,-1.9903,-1.4033;2.5952,-.2843,-.6077;1.1115,-1.6427,1.384;.3775,3.6818,2.0691;.8691,3.6215,2.9518;-1.0537,3.4283,2.0028;-2.2959,2.356,.1872;-2.7487,2.6358,-1.1024;-3.9318,1.9246,-1.3667;-4.7096,2.1691,-.6248;-4.2568,2.2331,-2.3702;-3.7552,.8356,-1.3451;-1.3135,2.4334,2.4137;-1.6253,4.1932,2.5463;-1.751,4.3856,.1299;-2.4952,-.9574,.7224;2.6269,.1811,-1.6021;3.2187,-1.1925,-.6074;2.9967,.4371,.1163;.4137,-1.5226,-2.3966;-.5167,-2.4117,-1.163;1.2304,-2.7856,-1.4138;1.8454,-2.4517,1.2442;.1435,-2.0557,1.7006;1.4681,-.9556,2.1655;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.700087"
                              y3="3.042903"
                              z3="-0.746166"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.346498"
                              y3="3.279819"
                              z3="0.585287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.987598"
                              y3="3.328542"
                              z3="0.904383"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.009684"
                              y3="3.09496"
                              z3="-0.098487"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.38654"
                              y3="2.861652"
                              z3="-1.429073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.75065"
                              y3="2.829916"
                              z3="-1.746652"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.815968"
                              y3="0.952981"
                              z3="-0.007214"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.367903"
                              y3="3.412173"
                              z3="0.49528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.382165"
                              y3="2.769314"
                              z3="-2.199581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.068379"
                              y3="2.655138"
                              z3="-2.775936"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.761452"
                              y3="3.022247"
                              z3="-1.007775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.111664"
                              y3="3.465815"
                              z3="1.342124"/>
                        <atom elementType="P"
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                              x3="0.864437"
                              y3="-0.703488"
                              z3="-0.167223"/>
                        <atom elementType="C"
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                              x3="0.462328"
                              y3="-2.000739"
                              z3="-1.392945"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.589431"
                              y3="-0.283119"
                              z3="-0.620864"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.118204"
                              y3="-1.632737"
                              z3="1.387959"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.376761"
                              y3="3.673682"
                              z3="2.07303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.866706"
                              y3="3.609552"
                              z3="2.954773"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.054685"
                              y3="3.421332"
                              z3="2.004472"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296152"
                              y3="2.35544"
                              z3="0.184956"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.745739"
                              y3="2.63951"
                              z3="-1.104911"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.927265"
                              y3="1.928206"
                              z3="-1.375309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.708178"
                              y3="2.169654"
                              z3="-0.635521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.248841"
                              y3="2.239078"
                              z3="-2.379079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.750035"
                              y3="0.839472"
                              z3="-1.356058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31535"
                              y3="2.425481"
                              z3="2.412589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.626321"
                              y3="4.184941"
                              z3="2.549805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.749734"
                              y3="4.384613"
                              z3="0.134237"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.49683"
                              y3="-0.95707"
                              z3="0.723399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.613099"
                              y3="0.185813"
                              z3="-1.612936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.213272"
                              y3="-1.190254"
                              z3="-0.629006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.996945"
                              y3="0.435713"
                              z3="0.102433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.399236"
                              y3="-1.541144"
                              z3="-2.390378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.520673"
                              y3="-2.424157"
                              z3="-1.142927"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.226589"
                              y3="-2.793417"
                              z3="-1.401836"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.854147"
                              y3="-2.439401"
                              z3="1.249835"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.153403"
                              y3="-2.047961"
                              z3="1.710091"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.47497"
                              y3="-0.940883"
                              z3="2.164602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7001,3.0429,-.7462;2.3465,3.2798,.5853;.9876,3.3285,.9044;.0097,3.095,-.0985;.3865,2.8617,-1.4291;1.7507,2.8299,-1.7467;-.816,.953,-.0072;-1.3679,3.4122,.4953;-.3822,2.7693,-2.1996;2.0684,2.6551,-2.7759;3.7615,3.0222,-1.0078;3.1117,3.4658,1.3421;.8644,-.7035,-.1672;.4623,-2.0007,-1.3929;2.5894,-.2831,-.6209;1.1182,-1.6327,1.388;.3768,3.6737,2.073;.8667,3.6096,2.9548;-1.0547,3.4213,2.0045;-2.2962,2.3554,.185;-2.7457,2.6395,-1.1049;-3.9273,1.9282,-1.3753;-4.7082,2.1697,-.6355;-4.2488,2.2391,-2.3791;-3.75,.8395,-1.3561;-1.3154,2.4255,2.4126;-1.6263,4.1849,2.5498;-1.7497,4.3846,.1342;-2.4968,-.9571,.7234;2.6131,.1858,-1.6129;3.2133,-1.1903,-.629;2.9969,.4357,.1024;.3992,-1.5411,-2.3904;-.5207,-2.4242,-1.1429;1.2266,-2.7934,-1.4018;1.8541,-2.4394,1.2498;.1534,-2.048,1.7101;1.475,-.9409,2.1646;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.701053"
                              y3="3.050452"
                              z3="-0.745611"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.347632"
                              y3="3.277764"
                              z3="0.587501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.9887"
                              y3="3.322211"
                              z3="0.907403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010712"
                              y3="3.092387"
                              z3="-0.096244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.387429"
                              y3="2.869148"
                              z3="-1.428217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.751294"
                              y3="2.842384"
                              z3="-1.746995"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.818529"
                              y3="0.950101"
                              z3="-0.009269"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.366437"
                              y3="3.409095"
                              z3="0.49812"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.383105"
                              y3="2.778771"
                              z3="-2.19695"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.069281"
                              y3="2.675282"
                              z3="-2.777577"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.762294"
                              y3="3.034299"
                              z3="-1.008874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.113023"
                              y3="3.460883"
                              z3="1.344482"/>
                        <atom elementType="P"
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                              x3="0.859578"
                              y3="-0.703145"
                              z3="-0.167814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.456885"
                              y3="-2.014337"
                              z3="-1.377876"/>
                        <atom elementType="C"
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                              x3="2.580155"
                              y3="-0.281838"
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                        <atom elementType="C"
                              id="a16"
                              x3="1.124296"
                              y3="-1.620135"
                              z3="1.392546"/>
                        <atom elementType="N"
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                              x3="0.377456"
                              y3="3.659297"
                              z3="2.078507"/>
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                              id="a18"
                              x3="0.866235"
                              y3="3.593651"
                              z3="2.959309"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.05468"
                              y3="3.410862"
                              z3="2.007536"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296311"
                              y3="2.35559"
                              z3="0.183162"/>
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                              id="a21"
                              x3="-2.74173"
                              y3="2.644637"
                              z3="-1.107219"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.919865"
                              y3="1.93196"
                              z3="-1.384986"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.705566"
                              y3="2.171097"
                              z3="-0.649918"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.236263"
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                              z3="-2.390327"/>
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                              x3="-3.741018"
                              y3="0.843602"
                              z3="-1.36553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317423"
                              y3="2.413738"
                              z3="2.411101"/>
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                              id="a27"
                              x3="-1.625091"
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                              z3="2.55658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.746376"
                              y3="4.384196"
                              z3="0.141938"/>
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                              x3="-2.507707"
                              y3="-0.956204"
                              z3="0.708278"/>
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                              id="a30"
                              x3="2.596648"
                              y3="0.188115"
                              z3="-1.627933"/>
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                              id="a31"
                              x3="3.204241"
                              y3="-1.189368"
                              z3="-0.647553"/>
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                              id="a32"
                              x3="2.992635"
                              y3="0.438413"
                              z3="0.085209"/>
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                              id="a33"
                              x3="0.386611"
                              y3="-1.567373"
                              z3="-2.380437"/>
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                              x3="-0.522686"
                              y3="-2.439743"
                              z3="-1.118115"/>
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                              id="a35"
                              x3="1.225238"
                              y3="-2.803014"
                              z3="-1.380944"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.857304"
                              y3="-2.430215"
                              z3="1.25231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.160187"
                              y3="-2.031362"
                              z3="1.726123"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.490138"
                              y3="-0.923612"
                              z3="2.162505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7011,3.0505,-.7456;2.3476,3.2778,.5875;.9887,3.3222,.9074;.0107,3.0924,-.0962;.3874,2.8691,-1.4282;1.7513,2.8424,-1.747;-.8185,.9501,-.0093;-1.3664,3.4091,.4981;-.3831,2.7788,-2.197;2.0693,2.6753,-2.7776;3.7623,3.0343,-1.0089;3.113,3.4609,1.3445;.8596,-.7031,-.1678;.4569,-2.0143,-1.3779;2.5802,-.2818,-.6348;1.1243,-1.6201,1.3925;.3775,3.6593,2.0785;.8662,3.5937,2.9593;-1.0547,3.4109,2.0075;-2.2963,2.3556,.1832;-2.7417,2.6446,-1.1072;-3.9199,1.932,-1.385;-4.7056,2.1711,-.6499;-4.2363,2.2432,-2.3903;-3.741,.8436,-1.3655;-1.3174,2.4137,2.4111;-1.6251,4.1728,2.5566;-1.7464,4.3842,.1419;-2.5077,-.9562,.7083;2.5966,.1881,-1.6279;3.2042,-1.1894,-.6476;2.9926,.4384,.0852;.3866,-1.5674,-2.3804;-.5227,-2.4397,-1.1181;1.2252,-2.803,-1.3809;1.8573,-2.4302,1.2523;.1602,-2.0314,1.7261;1.4901,-.9236,2.1625;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.702773"
                              y3="3.048806"
                              z3="-0.737415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.346462"
                              y3="3.273497"
                              z3="0.595684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986662"
                              y3="3.319866"
                              z3="0.912839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.01065"
                              y3="3.095363"
                              z3="-0.093932"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.390173"
                              y3="2.87347"
                              z3="-1.425599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.754958"
                              y3="2.844341"
                              z3="-1.741232"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.818061"
                              y3="0.951689"
                              z3="-0.01229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.367717"
                              y3="3.410897"
                              z3="0.498662"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.378681"
                              y3="2.785687"
                              z3="-2.196112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.075416"
                              y3="2.678108"
                              z3="-2.771434"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.764651"
                              y3="3.031674"
                              z3="-0.998373"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.110546"
                              y3="3.453493"
                              z3="1.354815"/>
                        <atom elementType="P"
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                              x3="0.858943"
                              y3="-0.701689"
                              z3="-0.173228"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.448937"
                              y3="-2.022725"
                              z3="-1.370749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.576862"
                              y3="-0.282957"
                              z3="-0.654217"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.132542"
                              y3="-1.606761"
                              z3="1.392884"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.373549"
                              y3="3.656058"
                              z3="2.083431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.860208"
                              y3="3.580511"
                              z3="2.965269"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.058583"
                              y3="3.40853"
                              z3="2.008843"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296573"
                              y3="2.357023"
                              z3="0.180448"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.739366"
                              y3="2.646041"
                              z3="-1.110777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.915694"
                              y3="1.931418"
                              z3="-1.391829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.703994"
                              y3="2.170209"
                              z3="-0.659449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.229614"
                              y3="2.241332"
                              z3="-2.398396"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.735311"
                              y3="0.843184"
                              z3="-1.370943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323423"
                              y3="2.410835"
                              z3="2.409542"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.629149"
                              y3="4.170144"
                              z3="2.558249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.748276"
                              y3="4.386415"
                              z3="0.144651"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.502707"
                              y3="-0.953536"
                              z3="0.721643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.586151"
                              y3="0.184978"
                              z3="-1.647537"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.199762"
                              y3="-1.190688"
                              z3="-0.670174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.995913"
                              y3="0.438184"
                              z3="0.061285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.372945"
                              y3="-1.584298"
                              z3="-2.376991"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.529451"
                              y3="-2.446174"
                              z3="-1.101559"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.217562"
                              y3="-2.811086"
                              z3="-1.371766"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.866926"
                              y3="-2.415421"
                              z3="1.256748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.171626"
                              y3="-2.018698"
                              z3="1.732369"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.498623"
                              y3="-0.904142"
                              z3="2.156019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7028,3.0488,-.7374;2.3465,3.2735,.5957;.9867,3.3199,.9128;.0106,3.0954,-.0939;.3902,2.8735,-1.4256;1.755,2.8443,-1.7412;-.8181,.9517,-.0123;-1.3677,3.4109,.4987;-.3787,2.7857,-2.1961;2.0754,2.6781,-2.7714;3.7647,3.0317,-.9984;3.1105,3.4535,1.3548;.8589,-.7017,-.1732;.4489,-2.0227,-1.3707;2.5769,-.283,-.6542;1.1325,-1.6068,1.3929;.3735,3.6561,2.0834;.8602,3.5805,2.9653;-1.0586,3.4085,2.0088;-2.2966,2.357,.1804;-2.7394,2.646,-1.1108;-3.9157,1.9314,-1.3918;-4.704,2.1702,-.6594;-4.2296,2.2413,-2.3984;-3.7353,.8432,-1.3709;-1.3234,2.4108,2.4095;-1.6291,4.1701,2.5582;-1.7483,4.3864,.1447;-2.5027,-.9535,.7216;2.5862,.185,-1.6475;3.1998,-1.1907,-.6702;2.9959,.4382,.0613;.3729,-1.5843,-2.377;-.5295,-2.4462,-1.1016;1.2176,-2.8111,-1.3718;1.8669,-2.4154,1.2567;.1716,-2.0187,1.7324;1.4986,-.9041,2.156;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.702785"
                              y3="3.048481"
                              z3="-0.735516"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.346136"
                              y3="3.270612"
                              z3="0.597825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.986195"
                              y3="3.317071"
                              z3="0.91457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010735"
                              y3="3.095291"
                              z3="-0.093284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.390629"
                              y3="2.875083"
                              z3="-1.425188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.755138"
                              y3="2.846297"
                              z3="-1.74012"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.818164"
                              y3="0.9516"
                              z3="-0.012821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.367909"
                              y3="3.411064"
                              z3="0.499231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.377707"
                              y3="2.789446"
                              z3="-2.19662"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.075794"
                              y3="2.682012"
                              z3="-2.770316"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.764944"
                              y3="3.031113"
                              z3="-0.995781"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.110213"
                              y3="3.448529"
                              z3="1.357895"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.858403"
                              y3="-0.70119"
                              z3="-0.176033"/>
                        <atom elementType="C"
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                              x3="0.447781"
                              y3="-2.025755"
                              z3="-1.368777"/>
                        <atom elementType="C"
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                              x3="2.575402"
                              y3="-0.282982"
                              z3="-0.660011"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.134046"
                              y3="-1.600901"
                              z3="1.392723"/>
                        <atom elementType="N"
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                              x3="0.373019"
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                              z3="2.084984"/>
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                              y3="3.576775"
                              z3="2.967356"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.059171"
                              y3="3.40637"
                              z3="2.009687"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.296913"
                              y3="2.35774"
                              z3="0.180032"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.738031"
                              y3="2.646114"
                              z3="-1.111605"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.91424"
                              y3="1.931286"
                              z3="-1.393887"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.704051"
                              y3="2.171934"
                              z3="-0.663505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.225977"
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                              z3="-2.401621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.734244"
                              y3="0.843037"
                              z3="-1.370732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325883"
                              y3="2.408691"
                              z3="2.409076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.628774"
                              y3="4.168533"
                              z3="2.559296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.74806"
                              y3="4.387067"
                              z3="0.146271"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.501818"
                              y3="-0.953411"
                              z3="0.726599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.583247"
                              y3="0.182212"
                              z3="-1.654586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.198497"
                              y3="-1.190603"
                              z3="-0.673893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.994616"
                              y3="0.43998"
                              z3="0.052945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.371909"
                              y3="-1.591054"
                              z3="-2.37643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.530607"
                              y3="-2.447434"
                              z3="-1.097949"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.216195"
                              y3="-2.81428"
                              z3="-1.36711"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.868592"
                              y3="-2.409844"
                              z3="1.260039"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.17374"
                              y3="-2.011944"
                              z3="1.734032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.500027"
                              y3="-0.895222"
                              z3="2.152603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7028,3.0485,-.7355;2.3461,3.2706,.5978;.9862,3.3171,.9146;.0107,3.0953,-.0933;.3906,2.8751,-1.4252;1.7551,2.8463,-1.7401;-.8182,.9516,-.0128;-1.3679,3.4111,.4992;-.3777,2.7894,-2.1966;2.0758,2.682,-2.7703;3.7649,3.0311,-.9958;3.1102,3.4485,1.3579;.8584,-.7012,-.176;.4478,-2.0258,-1.3688;2.5754,-.283,-.66;1.134,-1.6009,1.3927;.373,3.6524,2.085;.8597,3.5768,2.9674;-1.0592,3.4064,2.0097;-2.2969,2.3577,.18;-2.738,2.6461,-1.1116;-3.9142,1.9313,-1.3939;-4.7041,2.1719,-.6635;-4.226,2.2395,-2.4016;-3.7342,.843,-1.3707;-1.3259,2.4087,2.4091;-1.6288,4.1685,2.5593;-1.7481,4.3871,.1463;-2.5018,-.9534,.7266;2.5832,.1822,-1.6546;3.1985,-1.1906,-.6739;2.9946,.44,.0529;.3719,-1.5911,-2.3764;-.5306,-2.4474,-1.0979;1.2162,-2.8143,-1.3671;1.8686,-2.4098,1.26;.1737,-2.0119,1.734;1.5,-.8952,2.1526;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.703529"
                              y3="3.047187"
                              z3="-0.73126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.345412"
                              y3="3.266315"
                              z3="0.602236"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.984979"
                              y3="3.312966"
                              z3="0.918018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010813"
                              y3="3.094886"
                              z3="-0.091696"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.391986"
                              y3="2.878118"
                              z3="-1.423889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.756861"
                              y3="2.848121"
                              z3="-1.737328"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.81815"
                              y3="0.950926"
                              z3="-0.013528"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.368505"
                              y3="3.410632"
                              z3="0.500106"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.37497"
                              y3="2.795656"
                              z3="-2.196809"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.078645"
                              y3="2.68607"
                              z3="-2.767663"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.765502"
                              y3="3.030383"
                              z3="-0.990354"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.108374"
                              y3="3.442328"
                              z3="1.363456"/>
                        <atom elementType="P"
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                              x3="0.857809"
                              y3="-0.700444"
                              z3="-0.180885"/>
                        <atom elementType="C"
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                              x3="0.445734"
                              y3="-2.031599"
                              z3="-1.365117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.573332"
                              y3="-0.283499"
                              z3="-0.671267"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.137798"
                              y3="-1.590929"
                              z3="1.392222"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.37099"
                              y3="3.646918"
                              z3="2.087974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.857523"
                              y3="3.573797"
                              z3="2.971074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.061258"
                              y3="3.403124"
                              z3="2.011109"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.297623"
                              y3="2.358154"
                              z3="0.179389"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.735555"
                              y3="2.645135"
                              z3="-1.113246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.91249"
                              y3="1.932031"
                              z3="-1.396329"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.703733"
                              y3="2.17787"
                              z3="-0.669498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.220137"
                              y3="2.236926"
                              z3="-2.406222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.735068"
                              y3="0.843605"
                              z3="-1.367977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330634"
                              y3="2.405499"
                              z3="2.408745"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.630023"
                              y3="4.166069"
                              z3="2.560563"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.74784"
                              y3="4.38749"
                              z3="0.148426"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.50189"
                              y3="-0.953587"
                              z3="0.728727"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.578417"
                              y3="0.17633"
                              z3="-1.668453"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.196751"
                              y3="-1.191079"
                              z3="-0.681774"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.993604"
                              y3="0.443221"
                              z3="0.037064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.368616"
                              y3="-1.603518"
                              z3="-2.375347"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.532302"
                              y3="-2.451165"
                              z3="-1.090332"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.214305"
                              y3="-2.819876"
                              z3="-1.359484"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.871624"
                              y3="-2.401469"
                              z3="1.264178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.177885"
                              y3="-1.998988"
                              z3="1.738337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.50593"
                              y3="-0.880024"
                              z3="2.146216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7035,3.0472,-.7313;2.3454,3.2663,.6022;.985,3.313,.918;.0108,3.0949,-.0917;.392,2.8781,-1.4239;1.7569,2.8481,-1.7373;-.8182,.9509,-.0135;-1.3685,3.4106,.5001;-.375,2.7957,-2.1968;2.0786,2.6861,-2.7677;3.7655,3.0304,-.9904;3.1084,3.4423,1.3635;.8578,-.7004,-.1809;.4457,-2.0316,-1.3651;2.5733,-.2835,-.6713;1.1378,-1.5909,1.3922;.371,3.6469,2.088;.8575,3.5738,2.9711;-1.0613,3.4031,2.0111;-2.2976,2.3582,.1794;-2.7356,2.6451,-1.1132;-3.9125,1.932,-1.3963;-4.7037,2.1779,-.6695;-4.2201,2.2369,-2.4062;-3.7351,.8436,-1.368;-1.3306,2.4055,2.4087;-1.63,4.1661,2.5606;-1.7478,4.3875,.1484;-2.5019,-.9536,.7287;2.5784,.1763,-1.6685;3.1968,-1.1911,-.6818;2.9936,.4432,.0371;.3686,-1.6035,-2.3753;-.5323,-2.4512,-1.0903;1.2143,-2.8199,-1.3595;1.8716,-2.4015,1.2642;.1779,-1.999,1.7383;1.5059,-.88,2.1462;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.703909"
                              y3="3.047969"
                              z3="-0.728898"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.345228"
                              y3="3.264811"
                              z3="0.604668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.98465"
                              y3="3.311446"
                              z3="0.919767"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.01095"
                              y3="3.094913"
                              z3="-0.090718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.392943"
                              y3="2.880236"
                              z3="-1.423027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.757699"
                              y3="2.851058"
                              z3="-1.735885"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.818269"
                              y3="0.950786"
                              z3="-0.013756"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.368568"
                              y3="3.410282"
                              z3="0.500885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.373191"
                              y3="2.798945"
                              z3="-2.196767"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.079917"
                              y3="2.6907"
                              z3="-2.766347"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.766201"
                              y3="3.030784"
                              z3="-0.987321"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.107941"
                              y3="3.438872"
                              z3="1.366829"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.857049"
                              y3="-0.700233"
                              z3="-0.182961"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.443326"
                              y3="-2.034621"
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                        <atom elementType="C"
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                              x3="2.5717"
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                        <atom elementType="C"
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                              x3="1.139752"
                              y3="-1.585867"
                              z3="1.39226"/>
                        <atom elementType="N"
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                              x3="0.370336"
                              y3="3.643914"
                              z3="2.089812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.856659"
                              y3="3.572188"
                              z3="2.972953"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.062087"
                              y3="3.401712"
                              z3="2.012071"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.297909"
                              y3="2.358355"
                              z3="0.179488"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-2.734035"
                              y3="2.644774"
                              z3="-1.113865"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.910626"
                              y3="1.931009"
                              z3="-1.398395"/>
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                              id="a23"
                              x3="-4.703618"
                              y3="2.177899"
                              z3="-0.673542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.216075"
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                              z3="-2.409443"/>
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                              id="a25"
                              x3="-3.733061"
                              y3="0.842486"
                              z3="-1.368046"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.33261"
                              y3="2.404114"
                              z3="2.408976"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.630511"
                              y3="4.164866"
                              z3="2.561573"/>
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                              id="a28"
                              x3="-1.747295"
                              y3="4.387563"
                              z3="0.149624"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.502531"
                              y3="-0.952524"
                              z3="0.729059"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.57518"
                              y3="0.172089"
                              z3="-1.676411"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.195313"
                              y3="-1.192054"
                              z3="-0.686162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992841"
                              y3="0.444546"
                              z3="0.028008"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.364318"
                              y3="-1.609505"
                              z3="-2.373995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.53415"
                              y3="-2.453564"
                              z3="-1.085211"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.212158"
                              y3="-2.822646"
                              z3="-1.356134"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.872704"
                              y3="-2.397697"
                              z3="1.265818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.179846"
                              y3="-1.991506"
                              z3="1.74184"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.510155"
                              y3="-0.872342"
                              z3="2.142956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7039,3.048,-.7289;2.3452,3.2648,.6047;.9847,3.3114,.9198;.0109,3.0949,-.0907;.3929,2.8802,-1.423;1.7577,2.8511,-1.7359;-.8183,.9508,-.0138;-1.3686,3.4103,.5009;-.3732,2.7989,-2.1968;2.0799,2.6907,-2.7663;3.7662,3.0308,-.9873;3.1079,3.4389,1.3668;.857,-.7002,-.183;.4433,-2.0346,-1.3628;2.5717,-.2844,-.6775;1.1398,-1.5859,1.3923;.3703,3.6439,2.0898;.8567,3.5722,2.973;-1.0621,3.4017,2.0121;-2.2979,2.3584,.1795;-2.734,2.6448,-1.1139;-3.9106,1.931,-1.3984;-4.7036,2.1779,-.6735;-4.2161,2.2343,-2.4094;-3.7331,.8425,-1.368;-1.3326,2.4041,2.409;-1.6305,4.1649,2.5616;-1.7473,4.3876,.1496;-2.5025,-.9525,.7291;2.5752,.1721,-1.6764;3.1953,-1.1921,-.6862;2.9928,.4445,.028;.3643,-1.6095,-2.374;-.5342,-2.4536,-1.0852;1.2122,-2.8226,-1.3561;1.8727,-2.3977,1.2658;.1798,-1.9915,1.7418;1.5102,-.8723,2.143;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.704789"
                              y3="3.047696"
                              z3="-0.725513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.344816"
                              y3="3.263003"
                              z3="0.607846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.983892"
                              y3="3.310238"
                              z3="0.921468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010945"
                              y3="3.094814"
                              z3="-0.090031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.394428"
                              y3="2.882152"
                              z3="-1.422187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.759505"
                              y3="2.853035"
                              z3="-1.733858"/>
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                              x3="-0.818159"
                              y3="0.950294"
                              z3="-0.014684"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.3690"
                              y3="3.409305"
                              z3="0.500789"/>
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                              id="a9"
                              x3="-0.370681"
                              y3="2.802147"
                              z3="-2.197159"/>
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                              id="a10"
                              x3="2.082483"
                              y3="2.694416"
                              z3="-2.764279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.767349"
                              y3="3.030055"
                              z3="-0.982833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.106686"
                              y3="3.435417"
                              z3="1.371164"/>
                        <atom elementType="P"
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                              x3="0.856943"
                              y3="-0.700307"
                              z3="-0.184997"/>
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a16"
                              x3="1.143134"
                              y3="-1.580956"
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                              x3="0.36866"
                              y3="3.641272"
                              z3="2.091406"/>
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                              id="a18"
                              x3="0.854381"
                              y3="3.570636"
                              z3="2.974805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.063935"
                              y3="3.400591"
                              z3="2.012205"/>
                        <atom elementType="N"
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                              x3="-2.29828"
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                              x3="-2.73249"
                              y3="2.643237"
                              z3="-1.115575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.910293"
                              y3="1.931789"
                              z3="-1.399594"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.703205"
                              y3="2.182017"
                              z3="-0.676198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.21374"
                              y3="2.23355"
                              z3="-2.411649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.73531"
                              y3="0.843081"
                              z3="-1.366369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.335327"
                              y3="2.403072"
                              z3="2.408741"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.632535"
                              y3="4.163834"
                              z3="2.561373"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.747263"
                              y3="4.386773"
                              z3="0.149356"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.501985"
                              y3="-0.951666"
                              z3="0.729895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.571766"
                              y3="0.167383"
                              z3="-1.684906"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.194474"
                              y3="-1.192745"
                              z3="-0.691124"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992492"
                              y3="0.445779"
                              z3="0.018152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.359087"
                              y3="-1.61525"
                              z3="-2.372482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.53493"
                              y3="-2.457238"
                              z3="-1.079423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.210935"
                              y3="-2.825197"
                              z3="-1.353765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.875467"
                              y3="-2.393608"
                              z3="1.267152"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.183585"
                              y3="-1.984419"
                              z3="1.74583"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.515825"
                              y3="-0.864739"
                              z3="2.139577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7048,3.0477,-.7255;2.3448,3.263,.6078;.9839,3.3102,.9215;.0109,3.0948,-.09;.3944,2.8822,-1.4222;1.7595,2.853,-1.7339;-.8182,.9503,-.0147;-1.369,3.4093,.5008;-.3707,2.8021,-2.1972;2.0825,2.6944,-2.7643;3.7673,3.0301,-.9828;3.1067,3.4354,1.3712;.8569,-.7003,-.185;.4414,-2.0379,-1.3604;2.5704,-.2855,-.6843;1.1431,-1.581,1.3923;.3687,3.6413,2.0914;.8544,3.5706,2.9748;-1.0639,3.4006,2.0122;-2.2983,2.3576,.1787;-2.7325,2.6432,-1.1156;-3.9103,1.9318,-1.3996;-4.7032,2.182,-.6762;-4.2137,2.2336,-2.4116;-3.7353,.8431,-1.3664;-1.3353,2.4031,2.4087;-1.6325,4.1638,2.5614;-1.7473,4.3868,.1494;-2.502,-.9517,.7299;2.5718,.1674,-1.6849;3.1945,-1.1927,-.6911;2.9925,.4458,.0182;.3591,-1.6153,-2.3725;-.5349,-2.4572,-1.0794;1.2109,-2.8252,-1.3538;1.8755,-2.3936,1.2672;.1836,-1.9844,1.7458;1.5158,-.8647,2.1396;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.047552"
                              z3="-0.722503"/>
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                              id="a2"
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                              z3="0.610594"/>
                        <atom elementType="C"
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                              y3="3.310547"
                              z3="0.922987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010967"
                              y3="3.095389"
                              z3="-0.089142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.395693"
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                        <atom elementType="C"
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                              x3="1.761189"
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                              z3="-1.73166"/>
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                              x3="-0.818091"
                              y3="0.950685"
                              z3="-0.014917"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.369271"
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                              z3="0.501011"/>
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                              x3="-0.368634"
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                              x3="2.084919"
                              y3="2.694927"
                              z3="-2.761943"/>
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                              id="a11"
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                              z3="-0.97905"/>
                        <atom elementType="H"
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                              x3="3.105466"
                              y3="3.434896"
                              z3="1.374604"/>
                        <atom elementType="P"
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                              y3="-0.700279"
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                              y3="-1.578399"
                              z3="1.391916"/>
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                              y3="3.570892"
                              z3="2.976301"/>
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                              x3="-1.065258"
                              y3="3.401129"
                              z3="2.01256"/>
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                              x3="-2.298367"
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                              z3="0.178751"/>
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                              x3="-2.731419"
                              y3="2.642634"
                              z3="-1.116204"/>
                        <atom elementType="C"
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                              x3="-3.909051"
                              y3="1.930543"
                              z3="-1.401151"/>
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                              x3="-4.703163"
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                              z3="-0.678751"/>
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                              x3="-1.337043"
                              y3="2.403772"
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                              x3="-1.634079"
                              y3="4.16449"
                              z3="2.561328"/>
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                              x3="-1.747493"
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                              z3="0.149027"/>
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                              x3="-2.501054"
                              y3="-0.949926"
                              z3="0.732935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.569018"
                              y3="0.163509"
                              z3="-1.691292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.193462"
                              y3="-1.194023"
                              z3="-0.69558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992933"
                              y3="0.445941"
                              z3="0.010429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.353374"
                              y3="-1.61732"
                              z3="-2.371395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.536951"
                              y3="-2.45887"
                              z3="-1.075553"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.208323"
                              y3="-2.82638"
                              z3="-1.353936"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.877574"
                              y3="-2.391353"
                              z3="1.266723"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.186625"
                              y3="-1.980678"
                              z3="1.748032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.519925"
                              y3="-0.860972"
                              z3="2.137116"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7056,3.0476,-.7225;2.3445,3.2628,.6106;.9834,3.3105,.923;.011,3.0954,-.0891;.3957,2.8832,-1.421;1.7612,2.8535,-1.7317;-.8181,.9507,-.0149;-1.3693,3.4093,.501;-.3686,2.8033,-2.1967;2.0849,2.6949,-2.7619;3.7682,3.0297,-.979;3.1055,3.4349,1.3746;.8567,-.7003,-.1863;.4385,-2.0393,-1.3593;2.5693,-.2868,-.6897;1.1456,-1.5784,1.3919;.3674,3.641,2.0927;.8525,3.5709,2.9763;-1.0653,3.4011,2.0126;-2.2984,2.3574,.1788;-2.7314,2.6426,-1.1162;-3.9091,1.9305,-1.4012;-4.7032,2.181,-.6788;-4.2114,2.2314,-2.4138;-3.7338,.8418,-1.3671;-1.337,2.4038,2.4093;-1.6341,4.1645,2.5613;-1.7475,4.3866,.149;-2.5011,-.9499,.7329;2.569,.1635,-1.6913;3.1935,-1.194,-.6956;2.9929,.4459,.0104;.3534,-1.6173,-2.3714;-.537,-2.4589,-1.0756;1.2083,-2.8264,-1.3539;1.8776,-2.3914,1.2667;.1866,-1.9807,1.748;1.5199,-.861,2.1371;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.706093"
                              y3="3.047544"
                              z3="-0.720217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.344158"
                              y3="3.262827"
                              z3="0.612683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.982922"
                              y3="3.311007"
                              z3="0.923969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.010998"
                              y3="3.095772"
                              z3="-0.088765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.396717"
                              y3="2.883427"
                              z3="-1.420236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.762397"
                              y3="2.853758"
                              z3="-1.730012"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.817844"
                              y3="0.950903"
                              z3="-0.015429"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.369594"
                              y3="3.409407"
                              z3="0.500513"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.367122"
                              y3="2.803202"
                              z3="-2.196409"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.086766"
                              y3="2.694929"
                              z3="-2.76006"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.769019"
                              y3="3.029169"
                              z3="-0.976064"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.104693"
                              y3="3.434484"
                              z3="1.377355"/>
                        <atom elementType="P"
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                              x3="0.857035"
                              y3="-0.700394"
                              z3="-0.186942"/>
                        <atom elementType="C"
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                              x3="0.436962"
                              y3="-2.04015"
                              z3="-1.358642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.569016"
                              y3="-0.287825"
                              z3="-0.693051"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.147754"
                              y3="-1.577379"
                              z3="1.391549"/>
                        <atom elementType="N"
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                              x3="0.366096"
                              y3="3.641425"
                              z3="2.093329"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.850581"
                              y3="3.571295"
                              z3="2.977308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.06658"
                              y3="3.401823"
                              z3="2.012237"/>
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                              x3="-2.298261"
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                              z3="0.178064"/>
                        <atom elementType="O"
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                              x3="-2.730913"
                              y3="2.641784"
                              z3="-1.117265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.909029"
                              y3="1.930507"
                              z3="-1.401589"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.702807"
                              y3="2.182248"
                              z3="-0.67947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.211106"
                              y3="2.230683"
                              z3="-2.414537"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.734725"
                              y3="0.84165"
                              z3="-1.366511"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.338683"
                              y3="2.404656"
                              z3="2.4092"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.635654"
                              y3="4.165373"
                              z3="2.560498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.748105"
                              y3="4.386388"
                              z3="0.147941"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.499793"
                              y3="-0.949053"
                              z3="0.735649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.567491"
                              y3="0.16113"
                              z3="-1.695164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.193019"
                              y3="-1.195074"
                              z3="-0.69861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.993828"
                              y3="0.445704"
                              z3="0.005493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.350111"
                              y3="-1.618338"
                              z3="-2.3707"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.537955"
                              y3="-2.459899"
                              z3="-1.073202"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.206865"
                              y3="-2.827195"
                              z3="-1.354349"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.879356"
                              y3="-2.390486"
                              z3="1.26578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.189267"
                              y3="-1.979174"
                              z3="1.749365"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.523268"
                              y3="-0.859552"
                              z3="2.13567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7061,3.0475,-.7202;2.3442,3.2628,.6127;.9829,3.311,.924;.011,3.0958,-.0888;.3967,2.8834,-1.4202;1.7624,2.8538,-1.73;-.8178,.9509,-.0154;-1.3696,3.4094,.5005;-.3671,2.8032,-2.1964;2.0868,2.6949,-2.7601;3.769,3.0292,-.9761;3.1047,3.4345,1.3774;.857,-.7004,-.1869;.437,-2.0402,-1.3586;2.569,-.2878,-.6931;1.1478,-1.5774,1.3915;.3661,3.6414,2.0933;.8506,3.5713,2.9773;-1.0666,3.4018,2.0122;-2.2983,2.357,.1781;-2.7309,2.6418,-1.1173;-3.909,1.9305,-1.4016;-4.7028,2.1822,-.6795;-4.2111,2.2307,-2.4145;-3.7347,.8417,-1.3665;-1.3387,2.4047,2.4092;-1.6357,4.1654,2.5605;-1.7481,4.3864,.1479;-2.4998,-.9491,.7356;2.5675,.1611,-1.6952;3.193,-1.1951,-.6986;2.9938,.4457,.0055;.3501,-1.6183,-2.3707;-.538,-2.4599,-1.0732;1.2069,-2.8272,-1.3543;1.8794,-2.3905,1.2658;.1893,-1.9792,1.7494;1.5233,-.8596,2.1357;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.706714"
                              y3="3.047236"
                              z3="-0.718059"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.344018"
                              y3="3.262695"
                              z3="0.614687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.982545"
                              y3="3.311281"
                              z3="0.925063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.01112"
                              y3="3.095884"
                              z3="-0.08824"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.397579"
                              y3="2.883384"
                              z3="-1.419423"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.763499"
                              y3="2.853593"
                              z3="-1.728364"/>
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                              id="a7"
                              x3="-0.817796"
                              y3="0.951111"
                              z3="-0.015659"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.369819"
                              y3="3.409627"
                              z3="0.500148"/>
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                              y3="2.803168"
                              z3="-2.195865"/>
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                              id="a10"
                              x3="2.088352"
                              y3="2.694773"
                              z3="-2.758163"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.769705"
                              y3="3.029041"
                              z3="-0.973377"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.104144"
                              y3="3.434433"
                              z3="1.379802"/>
                        <atom elementType="P"
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                              x3="0.857183"
                              y3="-0.700482"
                              z3="-0.18743"/>
                        <atom elementType="C"
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                              x3="0.435391"
                              y3="-2.040691"
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                              x3="1.149759"
                              y3="-1.576905"
                              z3="1.391039"/>
                        <atom elementType="N"
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                              x3="0.364903"
                              y3="3.642036"
                              z3="2.093854"/>
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                              x3="0.848861"
                              y3="3.573056"
                              z3="2.978287"/>
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                              id="a19"
                              x3="-1.067726"
                              y3="3.402659"
                              z3="2.012062"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.298066"
                              y3="2.356802"
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                        <atom elementType="O"
                              id="a21"
                              x3="-2.730398"
                              y3="2.641248"
                              z3="-1.118038"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.908596"
                              y3="1.930073"
                              z3="-1.402293"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.702545"
                              y3="2.182646"
                              z3="-0.680651"/>
                        <atom elementType="H"
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                              x3="-4.210347"
                              y3="2.229561"
                              z3="-2.415548"/>
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                              x3="-3.734645"
                              y3="0.841195"
                              z3="-1.366454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.340399"
                              y3="2.405826"
                              z3="2.409443"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.636819"
                              y3="4.166676"
                              z3="2.559669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.748602"
                              y3="4.386222"
                              z3="0.146911"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.498998"
                              y3="-0.948225"
                              z3="0.738911"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.565527"
                              y3="0.159274"
                              z3="-1.698668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.192284"
                              y3="-1.195847"
                              z3="-0.701516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.994481"
                              y3="0.445657"
                              z3="0.000826"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.346998"
                              y3="-1.618893"
                              z3="-2.3700"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.539018"
                              y3="-2.460573"
                              z3="-1.071076"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.205357"
                              y3="-2.827667"
                              z3="-1.354931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.880809"
                              y3="-2.390267"
                              z3="1.264283"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.191828"
                              y3="-1.978376"
                              z3="1.750435"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.526683"
                              y3="-0.859089"
                              z3="2.134318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a29" 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 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" 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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.7067,3.0472,-.7181;2.344,3.2627,.6147;.9825,3.3113,.9251;.0111,3.0959,-.0882;.3976,2.8834,-1.4194;1.7635,2.8536,-1.7284;-.8178,.9511,-.0157;-1.3698,3.4096,.5001;-.3661,2.8032,-2.1959;2.0884,2.6948,-2.7582;3.7697,3.029,-.9734;3.1041,3.4344,1.3798;.8572,-.7005,-.1874;.4354,-2.0407,-1.358;2.5684,-.2886,-.6961;1.1498,-1.5769,1.391;.3649,3.642,2.0939;.8489,3.5731,2.9783;-1.0677,3.4027,2.0121;-2.2981,2.3568,.1775;-2.7304,2.6412,-1.118;-3.9086,1.9301,-1.4023;-4.7025,2.1826,-.6807;-4.2103,2.2296,-2.4155;-3.7346,.8412,-1.3665;-1.3404,2.4058,2.4094;-1.6368,4.1667,2.5597;-1.7486,4.3862,.1469;-2.499,-.9482,.7389;2.5655,.1593,-1.6987;3.1923,-1.1958,-.7015;2.9945,.4457,.0008;.347,-1.6189,-2.37;-.539,-2.4606,-1.0711;1.2054,-2.8277,-1.3549;1.8808,-2.3903,1.2643;.1918,-1.9784,1.7504;1.5267,-.8591,2.1343;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.595147433559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.596975523379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.598398507412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.599435929876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.600417589223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.601122775272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.601621032298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602066513488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602261976607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602257903773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602347799756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602633312800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602720261742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602822545349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602848012746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602880695924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602901996402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602920997218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602933437211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602940645252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602946836642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602952305350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602954128378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602955684131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602955994952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602956417867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602956610658</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">0.001840 -0.082661 0.062076 -0.065550 0.036787 -0.077558 -0.873699 0.035748 0.061436 0.035439 0.038681 0.032773 0.808265 -0.199977 -0.206816 -0.201881 -0.000851 0.083294 0.057429 -0.017641 -0.096758 0.052549 0.017007 0.022037 0.020463 0.052106 0.034141 0.037644 -0.046320 0.045565 0.032360 0.043937 0.048417 0.053006 0.031524 0.031377 0.046756 0.047053</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">6.0063 6.0646 5.7837 6.3278 5.9603 6.0488 18.1102 5.9791 0.9292 0.9784 0.9697 0.9997 14.8849 6.1758 6.1926 6.1745 7.2558 0.8670 5.7296 7.2070 8.3046 5.8551 0.9568 0.9612 0.9366 0.9034 0.9469 0.9379 25.3175 0.9042 0.9356 0.9138 0.9097 0.8911 0.9351 0.9370 0.8949 0.9136</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">-0.0063 -0.0646 0.2163 -0.3278 0.0397 -0.0488 -0.1102 0.0209 0.0708 0.0216 0.0303 0.0003 0.1151 -0.1758 -0.1926 -0.1745 -0.2558 0.1330 0.2704 -0.2070 -0.3046 0.1449 0.0432 0.0388 0.0634 0.0966 0.0531 0.0621 -0.3175 0.0958 0.0644 0.0862 0.0903 0.1089 0.0649 0.0630 0.1051 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8427 3.8310 3.8819 3.8073 3.8688 3.8273 2.9270 3.8340 0.9835 0.9834 0.9809 0.9910 4.0943 3.8806 3.8874 3.8733 3.2882 0.9934 3.8097 2.8680 2.0932 3.8400 0.9922 0.9847 1.0004 0.9806 0.9814 0.9814 1.1011 1.0005 0.9872 0.9908 0.9835 1.0052 0.9857 0.9862 1.0153 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8427 3.8310 3.8819 3.8073 3.8688 3.8273 2.9270 3.8340 0.9835 0.9834 0.9809 0.9910 4.0943 3.8806 3.8874 3.8733 3.2882 0.9934 3.8097 2.8680 2.0932 3.8400 0.9922 0.9847 1.0004 0.9806 0.9814 0.9814 1.1011 1.0005 0.9872 0.9908 0.9835 1.0052 0.9857 0.9862 1.0153 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.4056 1.3351 0.9764 1.3235 0.9915 1.1837 1.2191 1.3011 0.3053 0.8822 1.4065 0.9682 0.9875 0.6680 0.7063 0.1333 0.7830 0.9918 0.9755 0.8785 1.0325 1.0237 1.0283 0.1162 0.9555 0.9459 0.9483 0.9531 0.9469 0.9576 0.9476 0.9447 0.9580 0.9318 0.9556 0.9162 0.9442 0.9277 0.9269 0.9680 0.9752 0.9557</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 4 5 4 8 5 9 6 12 6 19 6 20 6 28 7 18 7 19 7 27 12 13 12 14 12 15 12 19 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">-0.006302 -0.064610 0.216328 -0.327759 0.039654 -0.048784 -0.110248 0.020867 0.070768 0.021552 0.030349 0.000279 0.115100 -0.175773 -0.192648 -0.174517 -0.255769 0.133023 0.270442 -0.207035 -0.304634 0.144929 0.043194 0.038834 0.063403 0.096595 0.053136 0.062092 -0.317450 0.095799 0.064446 0.086231 0.090252 0.108895 0.064937 0.062964 0.105090 0.086368</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>
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                  <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/c1-12-11-9-6-10-8-5-3-2-4-7(8)9;1-4(2)3;;/h2-5,9-10H,6H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-11-9-14-10-7-5-6-8-12(10,11)18(15,13)17(2,3)4/h5-8,11,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,19,4,3,8,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,7.3,8.3,11-1;;;/rA:38nC3C3C3CC3C3PdCHHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;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:2.707,3.0477,-.7164;2.3437,3.2632,.6162;.9822,3.3115,.9261;.0113,3.0959,-.0877;.3982,2.8833,-1.4187;1.7643,2.8536,-1.727;-.8177,.9512,-.0157;-1.37,3.4098,.5;-.3653,2.8029,-2.1952;2.0897,2.6944,-2.7567;3.7702,3.0295,-.9713;3.1035,3.4352,1.3816;.8573,-.7006,-.1878;.434,-2.0413,-1.3573;2.5679,-.2893,-.6987;1.1514,-1.5766,1.3906;.364,3.6424,2.0944;.8476,3.5749,2.9793;-1.0686,3.4031,2.0121;-2.2978,2.3567,.1772;-2.7298,2.6409,-1.1185;-3.9079,1.9297,-1.4029;-4.7022,2.183,-.6819;-4.2092,2.2286,-2.4165;-3.7342,.8408,-1.3664;-1.3418,2.4066,2.4097;-1.6377,4.1676,2.5591;-1.7489,4.3861,.1463;-2.4988,-.9477,.7409;2.5638,.1577,-1.7017;3.1916,-1.1967,-.7041;2.9951,.4455,-.0032;.3447,-1.6198,-2.3693;-.5401,-2.4608,-1.0692;1.2039,-2.8284,-1.355;1.8816,-2.3906,1.263;.1937,-1.9775,1.7514;1.5299,-.8589,2.1331;/R:/0/N:22,14,15,16,1,6,2,5,19,3,8,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,17.4</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">-1419.53988911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.62041005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.16029916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6282.11524161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2763.95494246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.40478091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.86489180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23667855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000042155096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000042155096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000084310193</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.401053048745</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.347616126515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.748669175260</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055258327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055530710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055583983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055646458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055580471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055613050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055613000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055647668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055659992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055692936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055589506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055727520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055685514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055712928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055706307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055706034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055775534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055787916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055792190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055794579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055794894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055791712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055788871</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">-2101.4818 -523.4692 -392.5366 -392.2754 -280.1598 -279.6007 -279.5854 -279.2618 -279.1681 -279.1496 -279.0967 -278.9129 -278.7480 -278.7181 -278.6106 -278.5884 -185.8689 -180.5744 -131.8161 -131.5829 -131.5539 -129.9631 -129.9576 -129.8971 -95.2021 -59.3128 -58.9858 -58.4281 -50.9017 -50.8429 -50.8235 -50.6248 -50.6234 -29.7496 -27.1024 -23.9499 -23.5956 -21.7198 -21.2812 -20.8697 -20.0766 -19.4563 -19.3947 -17.8767 -17.7714 -17.3300 -16.9785 -16.2413 -15.3304 -15.2536 -14.5153 -13.8353 -13.7569 -12.9680 -12.8956 -12.7189 -12.5605 -12.4330 -12.2779 -12.2235 -12.1771 -11.6737 -11.5138 -11.4793 -11.1676 -11.0213 -10.8259 -10.4716 -10.3658 -10.1954 -9.7750 -9.7273 -9.7176 -9.0555 -8.7067 -8.5274 -8.4855 -7.7363 -7.6159 -7.5198 -7.0065 -6.8159 -6.1990 -5.8319 -5.6827 -5.3356 -1.8542 -0.7079 -0.0660 0.6285 1.0863 1.6820 1.8402 1.9868 2.1081 2.3639 2.4500 2.5899 2.7687 3.0622 3.2798 3.5385 3.6823 3.7217 3.8400 3.8821 4.0025 4.1713 4.1854 4.3140 4.4063 4.4611 4.6231 4.7820 4.9863 5.0633 5.4430 5.5642 6.0301 6.2217 6.5662 6.7977 7.0450 7.2798 7.8995 7.9673 8.4314 8.6088 8.8354 8.8791 9.1091 9.6586 9.7539 10.2501 10.4734 10.7769 10.9523 11.2036 11.3656 11.7348 11.7626 11.8218 12.1676 12.4459 13.0526 13.3143 13.4211 13.5114 13.7849 13.9821 14.0410 14.2039 14.3572 14.4158 14.5768 14.8218 14.9151 15.0135 15.4665 15.5317 15.8989 15.9987 16.3462 16.5910 16.7293 17.1266 17.2172 17.3727 17.5327 17.6138 17.7021 17.7660 17.9434 18.0208 18.2233 18.2928 18.5081 18.6671 18.7434 18.8779 19.0421 19.0700 19.1591 19.2494 19.3499 19.5960 19.7130 19.8065 20.2118 20.3263 20.3699 20.5427 20.5913 20.8749 21.0530 21.1506 21.3108 21.4165 21.7546 21.8931 22.2168 22.4576 22.5820 22.7436 23.1414 23.3128 23.6729 23.7340 24.4434 24.8483 24.8753 25.7265 25.9438 26.5401 26.7221 27.2425 27.5740 27.9270 28.4695 28.6911 29.5027 29.6345 30.1768 30.2263 30.4000 31.2001 31.8193 32.1099 32.6218 32.8297 33.0698 33.3846 33.7973 34.0407 34.5291 34.8187 35.3970 35.6820 36.1812 36.4921 37.2961 37.6165 38.1885 38.8724 39.4131 39.6906 40.5040 40.7540 41.5294 41.5694 41.8449 42.2380 42.5963 42.7250 43.4762 43.8296 44.2418 45.1729 45.6079 46.2038 46.6887 46.9323 47.2202 47.4436 47.5653 47.5722 47.7663 47.9930 48.3273 48.6504 48.8014 48.9175 49.1641 49.3214 49.4663 49.4966 49.6815 49.9286 50.1458 50.4414 50.9727 51.0656 51.2055 51.9575 52.1810 52.4044 52.6167 52.8347 53.0906 53.2800 53.4445 53.5266 53.5685 53.6855 53.7825 54.0880 54.3809 54.6633 55.0050 55.1257 55.7491 56.2958 57.0062 57.7471 58.2697 58.5091 59.3557 59.5453 59.9304 60.2351 60.6030 61.2326 61.2673 61.3035 61.6127 61.8612 62.3683 62.8932 63.2056 63.5574 64.0835 64.2052 65.3200 65.5506 65.7601 65.9243 66.0572 66.3108 66.3750 66.4471 66.6285 66.6853 66.7847 67.0009 67.1043 67.1687 67.4819 67.8514 68.6996 69.7197 70.8874 71.0240 71.8404 72.4767 72.6831 72.8191 73.4151 73.7258 74.3172 74.4177 74.6035 75.2013 75.3074 76.5143 77.0826 77.7278 78.0762 78.5204 79.4845 79.5589 79.6323 79.8628 80.0887 80.2233 80.3830 80.8008 80.8231 80.9326 81.3971 82.7274 83.7360 83.8260 84.4034 86.4170 86.7478 88.7715 92.1325 94.0787 98.6747 101.3750 512.3676 515.5241 517.0377 1405.3850 1530.6218</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">-0.008572 -0.098383 0.261227 -0.387063 0.045263 -0.029783 -0.104494 0.097309 0.067175 0.020796 0.027229 -0.000629 0.109534 -0.174282 -0.185078 -0.172920 -0.253904 0.137979 0.231990 -0.208121 -0.308864 0.143804 0.048863 0.040615 0.063707 0.101165 0.049783 0.055197 -0.307497 0.081288 0.064907 0.085957 0.088905 0.105110 0.061483 0.061886 0.105088 0.083330</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">-0.000661 -0.083379 0.060193 -0.045312 0.035150 -0.067944 -0.862035 0.028705 0.062132 0.034409 0.036864 0.032944 0.798272 -0.200823 -0.207161 -0.200595 -0.014737 0.081876 0.055356 -0.017601 -0.095762 0.054225 0.019064 0.022690 0.023358 0.050890 0.032338 0.035758 -0.028124 0.040538 0.032008 0.040922 0.046399 0.046994 0.030992 0.031134 0.046518 0.044404</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">6.0086 6.0984 5.7388 6.3871 5.9547 6.0298 18.1045 5.9027 0.9328 0.9792 0.9728 1.0006 14.8905 6.1743 6.1851 6.1729 7.2539 0.8620 5.7680 7.2081 8.3089 5.8562 0.9511 0.9594 0.9363 0.8988 0.9502 0.9448 25.3075 0.9187 0.9351 0.9140 0.9111 0.8949 0.9385 0.9381 0.8949 0.9167</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">-0.0086 -0.0984 0.2612 -0.3871 0.0453 -0.0298 -0.1045 0.0973 0.0672 0.0208 0.0272 -0.0006 0.1095 -0.1743 -0.1851 -0.1729 -0.2539 0.1380 0.2320 -0.2081 -0.3089 0.1438 0.0489 0.0406 0.0637 0.1012 0.0498 0.0552 -0.3075 0.0813 0.0649 0.0860 0.0889 0.1051 0.0615 0.0619 0.1051 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8360 3.8393 3.8592 3.8922 3.8329 3.8116 2.9171 3.8467 0.9925 0.9827 0.9808 0.9906 4.0180 3.8735 3.8821 3.8720 3.2613 0.9877 3.8669 2.8597 2.0956 3.8414 0.9900 0.9836 0.9950 0.9816 0.9824 0.9844 1.1115 0.9964 0.9878 0.9987 0.9826 1.0156 0.9880 0.9879 1.0151 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8360 3.8393 3.8592 3.8922 3.8329 3.8116 2.9171 3.8467 0.9925 0.9827 0.9808 0.9906 4.0180 3.8735 3.8821 3.8720 3.2613 0.9877 3.8669 2.8597 2.0956 3.8414 0.9900 0.9836 0.9950 0.9816 0.9824 0.9844 1.1115 0.9964 0.9878 0.9987 0.9826 1.0156 0.9880 0.9879 1.0151 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.3590 1.3843 0.9795 1.3367 0.9985 1.2074 1.1965 1.3031 0.2829 0.9351 1.3352 0.1128 0.9770 0.9869 0.6066 0.7454 0.1371 0.7837 1.0270 0.9416 0.8735 1.0281 1.0203 1.0271 0.1172 0.9582 0.9456 0.9475 0.9582 0.9466 0.9556 0.9473 0.9452 0.9589 0.9311 0.9699 0.9166 0.9406 0.9231 0.9269 0.9693 0.9752 0.9537</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 4 5 4 6 4 8 5 9 6 12 6 19 6 20 6 28 7 18 7 19 7 27 12 13 12 14 12 15 12 19 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">-0.055785581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.602956746370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">144.93623 -142.49031 2.44592 122.61257 -121.92449 0.68808 -36.40179 36.37386 -0.02793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45874</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">-1419.60295675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30800810</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01908983</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">-1419.27302627</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02192238</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30800810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32993048</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.27302627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.27208206</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">0.03436552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01638127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07181755</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.27208206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07181755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1419.34389961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25905714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
