<?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="2.63235"
                        y3="2.21781"
                        z3="-0.83391"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.23195"
                        y3="2.2845"
                        z3="0.49753"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.95751"
                        y3="1.82077"
                        z3="0.86053"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.12463"
                        y3="1.22267"
                        z3="-0.11371"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.50502"
                        y3="1.28432"
                        z3="-1.46221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.76609"
                        y3="1.74543"
                        z3="-1.82605"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.09324"
                        y3="-0.45628"
                        z3="0.19831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.61519"
                        y3="1.96521"
                        z3="0.82622"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.17518"
                        y3="0.8980"
                        z3="-2.22834"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.0811"
                        y3="1.71825"
                        z3="-2.87145"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.63057"
                        y3="2.5658"
                        z3="-1.10799"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.88918"
                        y3="2.7270"
                        z3="1.25126"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.57055"
                        y3="-2.04401"
                        z3="0.01331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.22161"
                        y3="-3.35025"
                        z3="-1.2183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.27956"
                        y3="-1.55627"
                        z3="-0.43142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.82861"
                        y3="-2.97197"
                        z3="1.56536"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.40498"
                        y3="1.98164"
                        z3="2.10382"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.88462"
                        y3="2.51557"
                        z3="2.81183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.01686"
                        y3="1.75255"
                        z3="2.19898"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.51127"
                        y3="1.10767"
                        z3="0.37588"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.01338"
                        y3="1.56878"
                        z3="-0.81132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.89948"
                        y3="0.64497"
                        z3="-1.39563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.67414"
                        y3="0.32913"
                        z3="-0.68119"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.34999"
                        y3="1.16977"
                        z3="-2.24826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.35857"
                        y3="-0.25047"
                        z3="-1.74611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.26253"
                        y3="0.72195"
                        z3="2.51758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.46329"
                        y3="2.44771"
                        z3="2.92906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.6682"
                        y3="2.99741"
                        z3="0.44396"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.84961"
                        y3="-2.40569"
                        z3="0.73081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.30022"
                        y3="-1.10624"
                        z3="-1.43318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.92841"
                        y3="-2.44705"
                        z3="-0.42074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.66524"
                        y3="-0.81366"
                        z3="0.28115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.18138"
                        y3="-2.90522"
                        z3="-2.22311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.75892"
                        y3="-3.79144"
                        z3="-0.99075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.00311"
                        y3="-4.12606"
                        z3="-1.19524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.56962"
                        y3="-3.77441"
                        z3="1.42476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.13579"
                        y3="-3.3949"
                        z3="1.87996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.18144"
                        y3="-2.27993"
                        z3="2.34353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6324,2.2178,-.8339;2.2319,2.2845,.4975;.9575,1.8208,.8605;.1246,1.2227,-.1137;.505,1.2843,-1.4622;1.7661,1.7454,-1.826;-1.0932,-.4563,.1983;-1.6152,1.9652,.8262;-.1752,.898,-2.2283;2.0811,1.7183,-2.8714;3.6306,2.5658,-1.108;2.8892,2.727,1.2513;.5706,-2.044,.0133;.2216,-3.3502,-1.2183;2.2796,-1.5563,-.4314;.8286,-2.972,1.5654;.405,1.9816,2.1038;.8846,2.5156,2.8118;-1.0169,1.7526,2.199;-2.5113,1.1077,.3759;-3.0134,1.5688,-.8113;-3.8995,.645,-1.3956;-4.6741,.3291,-.6812;-4.35,1.1698,-2.2483;-3.3586,-.2505,-1.7461;-1.2625,.7219,2.5176;-1.4633,2.4477,2.9291;-1.6682,2.9974,.444;-2.8496,-2.4057,.7308;2.3002,-1.1062,-1.4332;2.9284,-2.447,-.4207;2.6652,-.8137,.2812;.1814,-2.9052,-2.2231;-.7589,-3.7914,-.9908;1.0031,-4.1261,-1.1952;1.5696,-3.7744,1.4248;-.1358,-3.3949,1.88;1.1814,-2.2799,2.3435;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-28-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2095.3046983531 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">2.574e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.2015641825 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">2.517e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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 TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.648699"
                              y3="2.211997"
                              z3="-0.827997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.2451"
                              y3="2.261528"
                              z3="0.50309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.968052"
                              y3="1.796861"
                              z3="0.856038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.136715"
                              y3="1.208123"
                              z3="-0.125722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.523266"
                              y3="1.282731"
                              z3="-1.471918"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.784456"
                              y3="1.75171"
                              z3="-1.82741"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0957"
                              y3="-0.464386"
                              z3="0.18353"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.602733"
                              y3="1.95044"
                              z3="0.804074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.153912"
                              y3="0.904774"
                              z3="-2.244606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.101127"
                              y3="1.740504"
                              z3="-2.872578"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.647077"
                              y3="2.565124"
                              z3="-1.095433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.900115"
                              y3="2.694707"
                              z3="1.264151"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.570645"
                              y3="-2.042178"
                              z3="0.012684"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.240701"
                              y3="-3.354795"
                              z3="-1.216363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.273916"
                              y3="-1.531764"
                              z3="-0.423023"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.825331"
                              y3="-2.960903"
                              z3="1.570465"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.410264"
                              y3="1.953905"
                              z3="2.097502"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.887872"
                              y3="2.488353"
                              z3="2.806538"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014688"
                              y3="1.740877"
                              z3="2.182548"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.514318"
                              y3="1.102507"
                              z3="0.364154"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.01947"
                              y3="1.559917"
                              z3="-0.822689"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.947945"
                              y3="0.655767"
                              z3="-1.371935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.724229"
                              y3="0.389155"
                              z3="-0.639092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.391294"
                              y3="1.175592"
                              z3="-2.231292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.4472"
                              y3="-0.268834"
                              z3="-1.705076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.27516"
                              y3="0.715885"
                              z3="2.506997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.458964"
                              y3="2.446638"
                              z3="2.903892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.640204"
                              y3="2.978255"
                              z3="0.409876"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.852422"
                              y3="-2.415218"
                              z3="0.702034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.291428"
                              y3="-1.082999"
                              z3="-1.425352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.937636"
                              y3="-2.411107"
                              z3="-0.406561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.641957"
                              y3="-0.780238"
                              z3="0.289576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.201407"
                              y3="-2.912182"
                              z3="-2.222258"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.737072"
                              y3="-3.804091"
                              z3="-0.992801"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.029292"
                              y3="-4.123062"
                              z3="-1.187118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.574437"
                              y3="-3.757289"
                              z3="1.439132"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.137772"
                              y3="-3.390945"
                              z3="1.879529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.165699"
                              y3="-2.262297"
                              z3="2.348344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6487,2.212,-.828;2.2451,2.2615,.5031;.9681,1.7969,.856;.1367,1.2081,-.1257;.5233,1.2827,-1.4719;1.7845,1.7517,-1.8274;-1.0957,-.4644,.1835;-1.6027,1.9504,.8041;-.1539,.9048,-2.2446;2.1011,1.7405,-2.8726;3.6471,2.5651,-1.0954;2.9001,2.6947,1.2642;.5706,-2.0422,.0127;.2407,-3.3548,-1.2164;2.2739,-1.5318,-.423;.8253,-2.9609,1.5705;.4103,1.9539,2.0975;.8879,2.4884,2.8065;-1.0147,1.7409,2.1825;-2.5143,1.1025,.3642;-3.0195,1.5599,-.8227;-3.9479,.6558,-1.3719;-4.7242,.3892,-.6391;-4.3913,1.1756,-2.2313;-3.4472,-.2688,-1.7051;-1.2752,.7159,2.507;-1.459,2.4466,2.9039;-1.6402,2.9783,.4099;-2.8524,-2.4152,.702;2.2914,-1.083,-1.4254;2.9376,-2.4111,-.4066;2.642,-.7802,.2896;.2014,-2.9122,-2.2223;-.7371,-3.8041,-.9928;1.0293,-4.1231,-1.1871;1.5744,-3.7573,1.4391;-.1378,-3.3909,1.8795;1.1657,-2.2623,2.3483;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.661826"
                              y3="2.207724"
                              z3="-0.825134"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.256663"
                              y3="2.240851"
                              z3="0.505922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.977866"
                              y3="1.77467"
                              z3="0.850918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.147536"
                              y3="1.194432"
                              z3="-0.137067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.538138"
                              y3="1.281403"
                              z3="-1.481411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.798743"
                              y3="1.75839"
                              z3="-1.830381"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.098281"
                              y3="-0.47195"
                              z3="0.169206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.590618"
                              y3="1.935374"
                              z3="0.784253"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.136794"
                              y3="0.910914"
                              z3="-2.259443"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.115705"
                              y3="1.762541"
                              z3="-2.875518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.659848"
                              y3="2.566135"
                              z3="-1.087376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.910388"
                              y3="2.665205"
                              z3="1.273067"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.570644"
                              y3="-2.040908"
                              z3="0.012146"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.260069"
                              y3="-3.358291"
                              z3="-1.215843"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.269539"
                              y3="-1.51002"
                              z3="-0.411534"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.819344"
                              y3="-2.951688"
                              z3="1.575293"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.416357"
                              y3="1.927109"
                              z3="2.091417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.892214"
                              y3="2.4635"
                              z3="2.800236"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.011517"
                              y3="1.729966"
                              z3="2.167861"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.518046"
                              y3="1.097405"
                              z3="0.355592"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.027524"
                              y3="1.552629"
                              z3="-0.830066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.990895"
                              y3="0.666563"
                              z3="-1.348912"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.767517"
                              y3="0.443125"
                              z3="-0.601803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.427583"
                              y3="1.180662"
                              z3="-2.21505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.524791"
                              y3="-0.281745"
                              z3="-1.664705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.286064"
                              y3="0.711035"
                              z3="2.499209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.452977"
                              y3="2.446719"
                              z3="2.88023"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.611615"
                              y3="2.958596"
                              z3="0.378051"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.854367"
                              y3="-2.425662"
                              z3="0.672102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.286681"
                              y3="-1.061681"
                              z3="-1.414024"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.946408"
                              y3="-2.378863"
                              z3="-0.388797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.620124"
                              y3="-0.751243"
                              z3="0.302272"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.223219"
                              y3="-2.917069"
                              z3="-2.222423"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.715474"
                              y3="-3.815088"
                              z3="-0.997765"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.054982"
                              y3="-4.119634"
                              z3="-1.180251"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.576236"
                              y3="-3.742161"
                              z3="1.453676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.142916"
                              y3="-3.388622"
                              z3="1.877388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.146556"
                              y3="-2.247268"
                              z3="2.353594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6838,2.2053,-.8181;2.2747,2.2109,.5121;.9942,1.739,.843;.1682,1.1708,-.1558;.5661,1.2783,-1.4965;1.8249,1.7712,-1.8333;-1.0998,-.4858,.1436;-1.5683,1.9053,.7454;-.1036,.9186,-2.2836;2.143,1.8016,-2.8777;3.6803,2.5751,-1.0708;2.9246,2.6222,1.2896;.5736,-2.0419,.0097;.2961,-3.366,-1.2173;2.2659,-1.4793,-.3917;.8095,-2.9395,1.5821;.425,1.8819,2.0817;.8947,2.4279,2.7875;-1.008,1.7137,2.14;-2.5244,1.085,.3396;-3.0393,1.5331,-.8464;-4.0713,.69,-1.3028;-4.847,.5617,-.5321;-4.4905,1.1881,-2.1867;-3.6788,-.3039,-1.5744;-1.3081,.7077,2.4873;-1.4458,2.4528,2.8318;-1.5596,2.9182,.3153;-2.8535,-2.4463,.6163;2.2848,-1.0329,-1.395;2.9632,-2.3308,-.3562;2.5866,-.7085,.3233;.264,-2.9261,-2.2246;-.6756,-3.8356,-1.0095;1.1014,-4.1155,-1.1712;1.5796,-3.7195,1.4782;-.1514,-3.3883,1.8711;1.113,-2.2252,2.3611;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693099"
                              y3="2.206566"
                              z3="-0.81336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.281527"
                              y3="2.201715"
                              z3="0.51603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.00067"
                              y3="1.726432"
                              z3="0.840744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.177905"
                              y3="1.161423"
                              z3="-0.162555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579522"
                              y3="1.27638"
                              z3="-1.50154"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.837123"
                              y3="1.77681"
                              z3="-1.832835"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.098688"
                              y3="-0.49183"
                              z3="0.133839"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.558307"
                              y3="1.891292"
                              z3="0.726486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087301"
                              y3="0.919797"
                              z3="-2.292435"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.156275"
                              y3="1.817393"
                              z3="-2.876528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.688655"
                              y3="2.582155"
                              z3="-1.061763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.928881"
                              y3="2.609008"
                              z3="1.29774"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.57605"
                              y3="-2.043718"
                              z3="0.008156"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.310879"
                              y3="-3.368446"
                              z3="-1.220251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.26625"
                              y3="-1.469933"
                              z3="-0.383599"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.805769"
                              y3="-2.937873"
                              z3="1.583178"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.427343"
                              y3="1.86531"
                              z3="2.078265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.892623"
                              y3="2.419183"
                              z3="2.7810"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.007895"
                              y3="1.710172"
                              z3="2.127019"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526825"
                              y3="1.077806"
                              z3="0.332709"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.04293"
                              y3="1.519649"
                              z3="-0.855431"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.10706"
                              y3="0.699752"
                              z3="-1.280076"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.88218"
                              y3="0.624036"
                              z3="-0.501628"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.514651"
                              y3="1.185024"
                              z3="-2.176412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.751998"
                              y3="-0.315483"
                              z3="-1.522234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31946"
                              y3="0.711258"
                              z3="2.483846"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.444834"
                              y3="2.460953"
                              z3="2.806859"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.537429"
                              y3="2.898353"
                              z3="0.283983"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.850818"
                              y3="-2.455488"
                              z3="0.593583"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.286655"
                              y3="-1.023686"
                              z3="-1.38691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.970672"
                              y3="-2.315294"
                              z3="-0.343287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.575644"
                              y3="-0.695456"
                              z3="0.332367"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.280297"
                              y3="-2.927463"
                              z3="-2.22711"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.659277"
                              y3="-3.843126"
                              z3="-1.01686"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.120023"
                              y3="-4.113633"
                              z3="-1.171489"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.581174"
                              y3="-3.713501"
                              z3="1.486113"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.154525"
                              y3="-3.391837"
                              z3="1.866036"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.099251"
                              y3="-2.220639"
                              z3="2.363278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6931,2.2066,-.8134;2.2815,2.2017,.516;1.0007,1.7264,.8407;.1779,1.1614,-.1626;.5795,1.2764,-1.5015;1.8371,1.7768,-1.8328;-1.0987,-.4918,.1338;-1.5583,1.8913,.7265;-.0873,.9198,-2.2924;2.1563,1.8174,-2.8765;3.6887,2.5822,-1.0618;2.9289,2.609,1.2977;.576,-2.0437,.0082;.3109,-3.3684,-1.2203;2.2662,-1.4699,-.3836;.8058,-2.9379,1.5832;.4273,1.8653,2.0783;.8926,2.4192,2.781;-1.0079,1.7102,2.127;-2.5268,1.0778,.3327;-3.0429,1.5196,-.8554;-4.1071,.6998,-1.2801;-4.8822,.624,-.5016;-4.5147,1.185,-2.1764;-3.752,-.3155,-1.5222;-1.3195,.7113,2.4838;-1.4448,2.461,2.8069;-1.5374,2.8984,.284;-2.8508,-2.4555,.5936;2.2867,-1.0237,-1.3869;2.9707,-2.3153,-.3433;2.5756,-.6955,.3324;.2803,-2.9275,-2.2271;-.6593,-3.8431,-1.0169;1.12,-4.1136,-1.1715;1.5812,-3.7135,1.4861;-.1545,-3.3918,1.866;1.0993,-2.2206,2.3633;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.701122"
                              y3="2.208046"
                              z3="-0.809035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.287308"
                              y3="2.194762"
                              z3="0.519591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.006306"
                              y3="1.716434"
                              z3="0.839069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.186577"
                              y3="1.15364"
                              z3="-0.167888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591373"
                              y3="1.274271"
                              z3="-1.505399"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.847907"
                              y3="1.781204"
                              z3="-1.831981"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.097044"
                              y3="-0.497122"
                              z3="0.126463"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.548896"
                              y3="1.878366"
                              z3="0.708267"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.072843"
                              y3="0.919988"
                              z3="-2.299378"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.167967"
                              y3="1.830331"
                              z3="-2.875027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.695709"
                              y3="2.588751"
                              z3="-1.053803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.932376"
                              y3="2.598963"
                              z3="1.304794"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.578795"
                              y3="-2.045824"
                              z3="0.00706"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.324004"
                              y3="-3.368828"
                              z3="-1.224851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.267586"
                              y3="-1.462709"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.802244"
                              y3="-2.939755"
                              z3="1.582957"/>
                        <atom elementType="N"
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                              x3="0.429149"
                              y3="1.85202"
                              z3="2.075545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.889716"
                              y3="2.415214"
                              z3="2.774144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.008211"
                              y3="1.709667"
                              z3="2.114746"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.528871"
                              y3="1.070562"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.045756"
                              y3="1.504713"
                              z3="-0.864106"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.138984"
                              y3="0.707783"
                              z3="-1.258147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.913453"
                              y3="0.685547"
                              z3="-0.475425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.533984"
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                              z3="-2.168701"/>
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                              id="a25"
                              x3="-3.819709"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.330809"
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                              id="a27"
                              x3="-1.444332"
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                        <atom elementType="H"
                              id="a28"
                              x3="-1.517938"
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                              z3="0.253322"/>
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                              x3="-2.847333"
                              y3="-2.463846"
                              z3="0.575272"/>
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                              id="a30"
                              x3="2.289959"
                              y3="-1.01489"
                              z3="-1.377256"/>
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                              id="a31"
                              x3="2.977532"
                              y3="-2.303121"
                              z3="-0.331296"/>
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                              id="a32"
                              x3="2.567384"
                              y3="-0.686522"
                              z3="0.343446"/>
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                              id="a33"
                              x3="0.294494"
                              y3="-2.925012"
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                              id="a34"
                              x3="-0.644754"
                              y3="-3.848236"
                              z3="-1.025948"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.136415"
                              y3="-4.110333"
                              z3="-1.175363"/>
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                              id="a36"
                              x3="1.582489"
                              y3="-3.711095"
                              z3="1.490991"/>
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                              id="a37"
                              x3="-0.157565"
                              y3="-3.398924"
                              z3="1.859003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.086182"
                              y3="-2.221217"
                              z3="2.365396"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
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                        <bond atomRefs2="a16 a36" order="S"/>
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                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7011,2.208,-.809;2.2873,2.1948,.5196;1.0063,1.7164,.8391;.1866,1.1536,-.1679;.5914,1.2743,-1.5054;1.8479,1.7812,-1.832;-1.097,-.4971,.1265;-1.5489,1.8784,.7083;-.0728,.92,-2.2994;2.168,1.8303,-2.875;3.6957,2.5888,-1.0538;2.9324,2.599,1.3048;.5788,-2.0458,.0071;.324,-3.3688,-1.2249;2.2676,-1.4627,-.3747;.8022,-2.9398,1.583;.4291,1.852,2.0755;.8897,2.4152,2.7741;-1.0082,1.7097,2.1147;-2.5289,1.0706,.3269;-3.0458,1.5047,-.8641;-4.139,.7078,-1.2581;-4.9135,.6855,-.4754;-4.534,1.1767,-2.1687;-3.8197,-.3265,-1.4669;-1.3308,.7183,2.4819;-1.4443,2.4725,2.7817;-1.5179,2.8793,.2533;-2.8473,-2.4638,.5753;2.29,-1.0149,-1.3773;2.9775,-2.3031,-.3313;2.5674,-.6865,.3434;.2945,-2.925,-2.2305;-.6448,-3.8482,-1.0259;1.1364,-4.1103,-1.1754;1.5825,-3.7111,1.491;-.1576,-3.3989,1.859;1.0862,-2.2212,2.3654;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.707971"
                              y3="2.208618"
                              z3="-0.806076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.292291"
                              y3="2.189406"
                              z3="0.521885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.011113"
                              y3="1.709023"
                              z3="0.837304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.193852"
                              y3="1.14755"
                              z3="-0.17227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.601301"
                              y3="1.271666"
                              z3="-1.508657"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.85704"
                              y3="1.783478"
                              z3="-1.831603"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.095109"
                              y3="-0.501714"
                              z3="0.121019"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.540393"
                              y3="1.86703"
                              z3="0.690887"/>
                        <atom elementType="H"
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                              x3="-0.060863"
                              y3="0.918926"
                              z3="-2.304919"/>
                        <atom elementType="H"
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                              x3="2.177854"
                              y3="1.838959"
                              z3="-2.874097"/>
                        <atom elementType="H"
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                              x3="3.701759"
                              y3="2.593315"
                              z3="-1.048085"/>
                        <atom elementType="H"
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                              x3="2.935542"
                              y3="2.591419"
                              z3="1.3097"/>
                        <atom elementType="P"
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                              x3="0.581973"
                              y3="-2.047913"
                              z3="0.006734"/>
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                              x3="0.336958"
                              y3="-3.366383"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.270284"
                              y3="-1.456795"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.798167"
                              y3="-2.945529"
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                              x3="0.430563"
                              y3="1.842516"
                              z3="2.072748"/>
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                              id="a18"
                              x3="0.886718"
                              y3="2.415016"
                              z3="2.766857"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.008659"
                              y3="1.711922"
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                              x3="-2.530472"
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                              x3="-3.048576"
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                              z3="-0.872074"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.168149"
                              y3="0.714627"
                              z3="-1.236452"/>
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                              id="a23"
                              x3="-4.94151"
                              y3="0.746349"
                              z3="-0.452695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.550234"
                              y3="1.163776"
                              z3="-2.162331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.883039"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.341271"
                              y3="0.72803"
                              z3="2.480765"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.44402"
                              y3="2.486419"
                              z3="2.756925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.50226"
                              y3="2.862039"
                              z3="0.224175"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842978"
                              y3="-2.471743"
                              z3="0.560404"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.295818"
                              y3="-1.00491"
                              z3="-1.363642"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.984334"
                              y3="-2.293518"
                              z3="-0.318285"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.561561"
                              y3="-0.681396"
                              z3="0.35944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.308867"
                              y3="-2.917674"
                              z3="-2.235069"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.630646"
                              y3="-3.850383"
                              z3="-1.038235"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.152143"
                              y3="-4.104828"
                              z3="-1.182827"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.583125"
                              y3="-3.71246"
                              z3="1.493053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.161273"
                              y3="-3.410368"
                              z3="1.849136"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.072328"
                              y3="-2.227738"
                              z3="2.368037"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.708,2.2086,-.8061;2.2923,2.1894,.5219;1.0111,1.709,.8373;.1939,1.1476,-.1723;.6013,1.2717,-1.5087;1.857,1.7835,-1.8316;-1.0951,-.5017,.121;-1.5404,1.867,.6909;-.0609,.9189,-2.3049;2.1779,1.839,-2.8741;3.7018,2.5933,-1.0481;2.9355,2.5914,1.3097;.582,-2.0479,.0067;.337,-3.3664,-1.2316;2.2703,-1.4568,-.363;.7982,-2.9455,1.5814;.4306,1.8425,2.0727;.8867,2.415,2.7669;-1.0087,1.7119,2.103;-2.5305,1.0635,.322;-3.0486,1.489,-.8721;-4.1681,.7146,-1.2365;-4.9415,.7463,-.4527;-4.5502,1.1638,-2.1623;-3.883,-.3362,-1.4087;-1.3413,.728,2.4808;-1.444,2.4864,2.7569;-1.5023,2.862,.2242;-2.843,-2.4717,.5604;2.2958,-1.0049,-1.3636;2.9843,-2.2935,-.3183;2.5616,-.6814,.3594;.3089,-2.9177,-2.2351;-.6306,-3.8504,-1.0382;1.1521,-4.1048,-1.1828;1.5831,-3.7125,1.4931;-.1613,-3.4104,1.8491;1.0723,-2.2277,2.368;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.20801"
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                              y3="1.704513"
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                        <atom elementType="C"
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                              x3="0.1995"
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                              x3="-1.093105"
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                        <atom elementType="C"
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                              x3="-1.533024"
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                              x3="1.056592"
                              y3="-2.241811"
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                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7134,2.208,-.8057;2.2965,2.1858,.5218;1.0152,1.7045,.8349;.1995,1.1431,-.1758;.6087,1.2682,-1.5116;1.8639,1.7831,-1.8326;-1.0931,-.5054,.118;-1.533,1.8583,.6751;-.0521,.9161,-2.3091;2.185,1.8424,-2.8747;3.7065,2.5954,-1.0462;2.9387,2.5868,1.3111;.5852,-2.0498,.0078;.3497,-3.36,-1.2407;2.2741,-1.4518,-.3466;.7926,-2.9561,1.5786;.4321,1.8377,2.0694;.8847,2.4186,2.759;-1.0087,1.7171,2.0921;-2.5313,1.0572,.3183;-3.0517,1.4738,-.8785;-4.1933,.7193,-1.2157;-4.9646,.8005,-.4332;-4.5643,1.1472,-2.156;-3.9379,-.3443,-1.3521;-1.3497,.7403,2.4802;-1.4432,2.5023,2.7337;-1.4909,2.8479,.1978;-2.8383,-2.4788,.5497;2.3043,-.992,-1.3436;2.9908,-2.2862,-.3033;2.5577,-.6806,.3833;.3241,-2.9037,-2.2409;-.6173,-3.8482,-1.0548;1.1669,-4.0963,-1.1942;1.582,-3.7186,1.492;-.1668,-3.4271,1.8358;1.0566,-2.2418,2.3718;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.716762"
                              y3="2.206807"
                              z3="-0.808549"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299713"
                              y3="2.184727"
                              z3="0.518868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.018456"
                              y3="1.703137"
                              z3="0.831623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20346"
                              y3="1.140063"
                              z3="-0.178586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.613375"
                              y3="1.263656"
                              z3="-1.514371"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.867945"
                              y3="1.780259"
                              z3="-1.835299"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.091085"
                              y3="-0.50815"
                              z3="0.11792"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.527322"
                              y3="1.853061"
                              z3="0.662364"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.046998"
                              y3="0.910614"
                              z3="-2.311838"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.188815"
                              y3="1.84056"
                              z3="-2.877504"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.709278"
                              y3="2.595864"
                              z3="-1.049139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94134"
                              y3="2.586394"
                              z3="1.308179"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.588076"
                              y3="-2.05138"
                              z3="0.010732"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.361274"
                              y3="-3.349609"
                              z3="-1.251645"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.278474"
                              y3="-1.447791"
                              z3="-0.32561"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.78542"
                              y3="-2.971634"
                              z3="1.57466"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.433834"
                              y3="1.838007"
                              z3="2.065347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.884115"
                              y3="2.425834"
                              z3="2.750758"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.00791"
                              y3="1.72475"
                              z3="2.082917"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.53112"
                              y3="1.05251"
                              z3="0.315923"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.054192"
                              y3="1.460251"
                              z3="-0.883229"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.212449"
                              y3="0.72127"
                              z3="-1.197552"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.981012"
                              y3="0.842429"
                              z3="-0.417366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.575745"
                              y3="1.1297"
                              z3="-2.149479"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.980004"
                              y3="-0.350967"
                              z3="-1.303578"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.354904"
                              y3="0.753911"
                              z3="2.480217"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.441727"
                              y3="2.518823"
                              z3="2.714097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.48384"
                              y3="2.838097"
                              z3="0.176136"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833928"
                              y3="-2.484233"
                              z3="0.544629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.31443"
                              y3="-0.975676"
                              z3="-1.31659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.996294"
                              y3="-2.281407"
                              z3="-0.287198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.555823"
                              y3="-0.685014"
                              z3="0.415348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.339462"
                              y3="-2.883246"
                              z3="-2.247215"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.60579"
                              y3="-3.841148"
                              z3="-1.075179"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.179364"
                              y3="-4.085116"
                              z3="-1.208687"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.578756"
                              y3="-3.729992"
                              z3="1.487545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.174107"
                              y3="-3.448616"
                              z3="1.819585"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.039778"
                              y3="-2.263687"
                              z3="2.376692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7168,2.2068,-.8085;2.2997,2.1847,.5189;1.0185,1.7031,.8316;.2035,1.1401,-.1786;.6134,1.2637,-1.5144;1.8679,1.7803,-1.8353;-1.0911,-.5081,.1179;-1.5273,1.8531,.6624;-.047,.9106,-2.3118;2.1888,1.8406,-2.8775;3.7093,2.5959,-1.0491;2.9413,2.5864,1.3082;.5881,-2.0514,.0107;.3613,-3.3496,-1.2516;2.2785,-1.4478,-.3256;.7854,-2.9716,1.5747;.4338,1.838,2.0653;.8841,2.4258,2.7508;-1.0079,1.7248,2.0829;-2.5311,1.0525,.3159;-3.0542,1.4603,-.8832;-4.2124,.7213,-1.1976;-4.981,.8424,-.4174;-4.5757,1.1297,-2.1495;-3.98,-.351,-1.3036;-1.3549,.7539,2.4802;-1.4417,2.5188,2.7141;-1.4838,2.8381,.1761;-2.8339,-2.4842,.5446;2.3144,-.9757,-1.3166;2.9963,-2.2814,-.2872;2.5558,-.685,.4153;.3395,-2.8832,-2.2472;-.6058,-3.8411,-1.0752;1.1794,-4.0851,-1.2087;1.5788,-3.73,1.4875;-.1741,-3.4486,1.8196;1.0398,-2.2637,2.3767;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.718128"
                              y3="2.205721"
                              z3="-0.814115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301779"
                              y3="2.185589"
                              z3="0.513496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.020998"
                              y3="1.70374"
                              z3="0.827632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206058"
                              y3="1.137653"
                              z3="-0.180797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.615516"
                              y3="1.258372"
                              z3="-1.51706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.869263"
                              y3="1.776106"
                              z3="-1.839601"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.089273"
                              y3="-0.510129"
                              z3="0.120289"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.523185"
                              y3="1.85067"
                              z3="0.653134"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.044918"
                              y3="0.903323"
                              z3="-2.313552"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.189215"
                              y3="1.835688"
                              z3="-2.882129"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.70988"
                              y3="2.595987"
                              z3="-1.05598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94341"
                              y3="2.589202"
                              z3="1.301811"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.590248"
                              y3="-2.052743"
                              z3="0.015177"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.37105"
                              y3="-3.336847"
                              z3="-1.262749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.282567"
                              y3="-1.444631"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.777477"
                              y3="-2.989651"
                              z3="1.570393"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.436095"
                              y3="1.841388"
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                        <atom elementType="H"
                              id="a18"
                              x3="0.885022"
                              y3="2.435114"
                              z3="2.742305"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.006312"
                              y3="1.732955"
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                        <atom elementType="N"
                              id="a20"
                              x3="-2.530213"
                              y3="1.049487"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.055856"
                              y3="1.44955"
                              z3="-0.886057"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.225292"
                              y3="0.721041"
                              z3="-1.183322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.991086"
                              y3="0.870448"
                              z3="-0.405183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.584161"
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                              z3="-2.143317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.008328"
                              y3="-0.35639"
                              z3="-1.26694"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.357054"
                              y3="0.766696"
                              z3="2.48079"/>
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                              id="a27"
                              x3="-1.439273"
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                        <atom elementType="H"
                              id="a28"
                              x3="-1.479565"
                              y3="2.832066"
                              z3="0.159806"/>
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                              id="a29"
                              x3="-2.830843"
                              y3="-2.487674"
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                              id="a30"
                              x3="2.324471"
                              y3="-0.957204"
                              z3="-1.285414"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.00052"
                              y3="-2.278401"
                              z3="-0.271469"/>
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                              id="a32"
                              x3="2.554849"
                              y3="-0.69315"
                              z3="0.452115"/>
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                              id="a33"
                              x3="0.354022"
                              y3="-2.859218"
                              z3="-2.253058"/>
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                              id="a34"
                              x3="-0.596779"
                              y3="-3.83054"
                              z3="-1.09659"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.189007"
                              y3="-4.072715"
                              z3="-1.224007"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.573838"
                              y3="-3.74456"
                              z3="1.481071"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.182509"
                              y3="-3.471921"
                              z3="1.80271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.023347"
                              y3="-2.289898"
                              z3="2.382195"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7181,2.2057,-.8141;2.3018,2.1856,.5135;1.021,1.7037,.8276;.2061,1.1377,-.1808;.6155,1.2584,-1.5171;1.8693,1.7761,-1.8396;-1.0893,-.5101,.1203;-1.5232,1.8507,.6531;-.0449,.9033,-2.3136;2.1892,1.8357,-2.8821;3.7099,2.596,-1.056;2.9434,2.5892,1.3018;.5902,-2.0527,.0152;.371,-3.3368,-1.2627;2.2826,-1.4446,-.3021;.7775,-2.9897,1.5704;.4361,1.8414,2.061;.885,2.4351,2.7423;-1.0063,1.733,2.0759;-2.5302,1.0495,.3149;-3.0559,1.4495,-.8861;-4.2253,.721,-1.1833;-4.9911,.8704,-.4052;-4.5842,1.1142,-2.1433;-4.0083,-.3564,-1.2669;-1.3571,.7667,2.4808;-1.4393,2.5337,2.6992;-1.4796,2.8321,.1598;-2.8308,-2.4877,.5444;2.3245,-.9572,-1.2854;3.0005,-2.2784,-.2715;2.5548,-.6932,.4521;.354,-2.8592,-2.2531;-.5968,-3.8305,-1.0966;1.189,-4.0727,-1.224;1.5738,-3.7446,1.4811;-.1825,-3.4719,1.8027;1.0233,-2.2899,2.3822;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.718184"
                              y3="2.204615"
                              z3="-0.821341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303062"
                              y3="2.187478"
                              z3="0.506639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.022969"
                              y3="1.705397"
                              z3="0.823122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207731"
                              y3="1.13558"
                              z3="-0.182829"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.616038"
                              y3="1.252735"
                              z3="-1.51982"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.868849"
                              y3="1.771233"
                              z3="-1.844912"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.087794"
                              y3="-0.511508"
                              z3="0.123873"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.52057"
                              y3="1.849969"
                              z3="0.646982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.044769"
                              y3="0.894992"
                              z3="-2.314783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.187538"
                              y3="1.829035"
                              z3="-2.887926"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.70914"
                              y3="2.595714"
                              z3="-1.065168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.945002"
                              y3="2.593728"
                              z3="1.293348"/>
                        <atom elementType="P"
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                              x3="0.591861"
                              y3="-2.053683"
                              z3="0.020375"/>
                        <atom elementType="C"
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                              x3="0.379441"
                              y3="-3.323316"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.286149"
                              y3="-1.441884"
                              z3="-0.278186"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.769491"
                              y3="-3.007678"
                              z3="1.566268"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.43852"
                              y3="1.846459"
                              z3="2.056352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.887146"
                              y3="2.444098"
                              z3="2.734491"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.00422"
                              y3="1.740447"
                              z3="2.07085"/>
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                              id="a20"
                              x3="-2.529296"
                              y3="1.047742"
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                              id="a21"
                              x3="-3.05713"
                              y3="1.4417"
                              z3="-0.887282"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.233723"
                              y3="0.719829"
                              z3="-1.172533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.997113"
                              y3="0.887803"
                              z3="-0.395736"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.590454"
                              y3="1.102357"
                              z3="-2.137629"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.026609"
                              y3="-0.360584"
                              z3="-1.24105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.35668"
                              y3="0.777383"
                              z3="2.481655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.436426"
                              y3="2.545829"
                              z3="2.688699"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.477048"
                              y3="2.828492"
                              z3="0.14809"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.828969"
                              y3="-2.489603"
                              z3="0.546544"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.333719"
                              y3="-0.938017"
                              z3="-1.25296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.003701"
                              y3="-2.276257"
                              z3="-0.256931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.55433"
                              y3="-0.703204"
                              z3="0.489955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.367681"
                              y3="-2.834553"
                              z3="-2.257896"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.589513"
                              y3="-3.818258"
                              z3="-1.117152"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.196663"
                              y3="-4.060189"
                              z3="-1.238333"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.56817"
                              y3="-3.759762"
                              z3="1.473939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.19107"
                              y3="-3.494361"
                              z3="1.786556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.008107"
                              y3="-2.316697"
                              z3="2.387681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7182,2.2046,-.8213;2.3031,2.1875,.5066;1.023,1.7054,.8231;.2077,1.1356,-.1828;.616,1.2527,-1.5198;1.8688,1.7712,-1.8449;-1.0878,-.5115,.1239;-1.5206,1.85,.647;-.0448,.895,-2.3148;2.1875,1.829,-2.8879;3.7091,2.5957,-1.0652;2.945,2.5937,1.2933;.5919,-2.0537,.0204;.3794,-3.3233,-1.273;2.2861,-1.4419,-.2782;.7695,-3.0077,1.5663;.4385,1.8465,2.0564;.8871,2.4441,2.7345;-1.0042,1.7404,2.0709;-2.5293,1.0477,.3149;-3.0571,1.4417,-.8873;-4.2337,.7198,-1.1725;-4.9971,.8878,-.3957;-4.5905,1.1024,-2.1376;-4.0266,-.3606,-1.241;-1.3567,.7774,2.4817;-1.4364,2.5458,2.6887;-1.477,2.8285,.1481;-2.829,-2.4896,.5465;2.3337,-.938,-1.253;3.0037,-2.2763,-.2569;2.5543,-.7032,.49;.3677,-2.8346,-2.2579;-.5895,-3.8183,-1.1172;1.1967,-4.0602,-1.2383;1.5682,-3.7598,1.4739;-.1911,-3.4944,1.7866;1.0081,-2.3167,2.3877;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.203499"
                              z3="-0.829386"/>
                        <atom elementType="C"
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                              z3="0.499067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.024689"
                              y3="1.707123"
                              z3="0.818395"/>
                        <atom elementType="C"
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                              y3="1.133606"
                              z3="-0.18482"/>
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                              x3="-1.086562"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.518403"
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                              x3="-0.045838"
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                              x3="2.184618"
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                              z3="-2.894312"/>
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                              id="a11"
                              x3="3.707569"
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                              id="a12"
                              x3="2.946393"
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                              x3="0.593223"
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                              x3="0.38743"
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                              x3="0.761562"
                              y3="-3.025364"
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                              x3="0.441372"
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                              x3="0.889442"
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                              z3="2.725981"/>
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                              x3="-1.001658"
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                              x3="-2.528465"
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                              x3="-4.240109"
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                              id="a23"
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                              id="a26"
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                              y3="-0.918272"
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                              y3="-2.274283"
                              z3="-0.243186"/>
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                              id="a32"
                              x3="2.55384"
                              y3="-0.714455"
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                              y3="-2.809993"
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                              y3="-3.805293"
                              z3="-1.137009"/>
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                              x3="1.203653"
                              y3="-4.047736"
                              z3="-1.251655"/>
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                              id="a36"
                              x3="1.562277"
                              y3="-3.77487"
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                              id="a37"
                              x3="-0.199566"
                              y3="-3.515991"
                              z3="1.770848"/>
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                              id="a38"
                              x3="0.993435"
                              y3="-2.343318"
                              z3="2.392996"/>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7174,2.2035,-.8294;2.3039,2.1896,.4991;1.0247,1.7071,.8184;.2088,1.1336,-.1848;.6156,1.2471,-1.5227;1.8674,1.7662,-1.8507;-1.0866,-.5127,.1277;-1.5184,1.8497,.6423;-.0458,.8865,-2.3158;2.1846,1.8218,-2.8943;3.7076,2.5953,-1.0755;2.9464,2.5986,1.2839;.5932,-2.0544,.0259;.3874,-3.3096,-1.2824;2.2894,-1.4393,-.2541;.7616,-3.0254,1.5623;.4414,1.8512,2.0519;.8894,2.4539,2.726;-1.0017,1.747,2.0667;-2.5285,1.0466,.3155;-3.0583,1.4356,-.8876;-4.2401,.7185,-1.1635;-5.0013,.9001,-.3875;-4.5958,1.093,-2.1321;-4.0401,-.3638,-1.2209;-1.3551,.7865,2.4826;-1.433,2.5561,2.6803;-1.475,2.8257,.1386;-2.828,-2.4907,.5496;2.3424,-.9183,-1.2196;3.0064,-2.2743,-.2432;2.5538,-.7145,.5284;.3813,-2.81,-2.262;-.5828,-3.8053,-1.137;1.2037,-4.0477,-1.2517;1.5623,-3.7749,1.4667;-.1996,-3.516,1.7708;.9934,-2.3433,2.393;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.716937"
                              y3="2.20108"
                              z3="-0.838031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.304875"
                              y3="2.191173"
                              z3="0.490854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.026264"
                              y3="1.709073"
                              z3="0.813108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209701"
                              y3="1.131575"
                              z3="-0.187109"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.614961"
                              y3="1.240765"
                              z3="-1.525795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.86603"
                              y3="1.759783"
                              z3="-1.85702"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.085646"
                              y3="-0.513707"
                              z3="0.131646"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.517185"
                              y3="1.849699"
                              z3="0.638206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.047078"
                              y3="0.877189"
                              z3="-2.317067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.181867"
                              y3="1.812671"
                              z3="-2.901156"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.706447"
                              y3="2.592939"
                              z3="-1.086533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948009"
                              y3="2.60301"
                              z3="1.273681"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.594546"
                              y3="-2.054599"
                              z3="0.031549"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.396061"
                              y3="-3.295007"
                              z3="-1.291806"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.292356"
                              y3="-1.435752"
                              z3="-0.229258"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.753609"
                              y3="-3.042603"
                              z3="1.55793"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.44379"
                              y3="1.85731"
                              z3="2.046435"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.892841"
                              y3="2.46101"
                              z3="2.718976"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.999248"
                              y3="1.753358"
                              z3="2.062707"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.528167"
                              y3="1.045677"
                              z3="0.316352"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.060096"
                              y3="1.430117"
                              z3="-0.887381"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.246517"
                              y3="0.717381"
                              z3="-1.15473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.005451"
                              y3="0.910744"
                              z3="-0.37936"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.6017"
                              y3="1.08492"
                              z3="-2.12621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.052781"
                              y3="-0.366586"
                              z3="-1.202436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.352661"
                              y3="0.794963"
                              z3="2.483341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.430033"
                              y3="2.565448"
                              z3="2.672761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473694"
                              y3="2.823346"
                              z3="0.13001"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.827195"
                              y3="-2.491493"
                              z3="0.553322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.350838"
                              y3="-0.897556"
                              z3="-1.184988"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.009097"
                              y3="-2.271052"
                              z3="-0.228793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.552577"
                              y3="-0.725233"
                              z3="0.567565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.395628"
                              y3="-2.784517"
                              z3="-2.265734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.57533"
                              y3="-3.791539"
                              z3="-1.157109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.211425"
                              y3="-4.034227"
                              z3="-1.264789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.556554"
                              y3="-3.789305"
                              z3="1.459222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.207931"
                              y3="-3.53728"
                              z3="1.75455"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.97841"
                              y3="-2.369715"
                              z3="2.398023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7169,2.2011,-.838;2.3049,2.1912,.4909;1.0263,1.7091,.8131;.2097,1.1316,-.1871;.615,1.2408,-1.5258;1.866,1.7598,-1.857;-1.0856,-.5137,.1316;-1.5172,1.8497,.6382;-.0471,.8772,-2.3171;2.1819,1.8127,-2.9012;3.7064,2.5929,-1.0865;2.948,2.603,1.2737;.5945,-2.0546,.0315;.3961,-3.295,-1.2918;2.2924,-1.4358,-.2293;.7536,-3.0426,1.5579;.4438,1.8573,2.0464;.8928,2.461,2.719;-.9992,1.7534,2.0627;-2.5282,1.0457,.3164;-3.0601,1.4301,-.8874;-4.2465,.7174,-1.1547;-5.0055,.9107,-.3794;-4.6017,1.0849,-2.1262;-4.0528,-.3666,-1.2024;-1.3527,.795,2.4833;-1.43,2.5654,2.6728;-1.4737,2.8233,.13;-2.8272,-2.4915,.5533;2.3508,-.8976,-1.185;3.0091,-2.2711,-.2288;2.5526,-.7252,.5676;.3956,-2.7845,-2.2657;-.5753,-3.7915,-1.1571;1.2114,-4.0342,-1.2648;1.5566,-3.7893,1.4592;-.2079,-3.5373,1.7546;.9784,-2.3697,2.398;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.715101"
                              y3="2.200042"
                              z3="-0.846932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305186"
                              y3="2.193419"
                              z3="0.482598"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.027777"
                              y3="1.710615"
                              z3="0.808374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.21012"
                              y3="1.129721"
                              z3="-0.188869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.613153"
                              y3="1.235238"
                              z3="-1.528564"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.863162"
                              y3="1.7546"
                              z3="-1.863309"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084593"
                              y3="-0.514872"
                              z3="0.135857"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514817"
                              y3="1.849601"
                              z3="0.634503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.049908"
                              y3="0.868957"
                              z3="-2.317721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.177183"
                              y3="1.805076"
                              z3="-2.908105"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.70366"
                              y3="2.592577"
                              z3="-1.098156"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949243"
                              y3="2.607984"
                              z3="1.263221"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.595743"
                              y3="-2.055388"
                              z3="0.037556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.404043"
                              y3="-3.280746"
                              z3="-1.300659"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.295249"
                              y3="-1.433606"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.745662"
                              y3="-3.060477"
                              z3="1.55364"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.447513"
                              y3="1.860713"
                              z3="2.042717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.894673"
                              y3="2.473479"
                              z3="2.708346"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.995956"
                              y3="1.759123"
                              z3="2.05919"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527108"
                              y3="1.045055"
                              z3="0.317347"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.060906"
                              y3="1.425508"
                              z3="-0.886962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.250873"
                              y3="0.715991"
                              z3="-1.147172"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.007835"
                              y3="0.918676"
                              z3="-0.37221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.605985"
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                              id="a25"
                              x3="-4.061802"
                              y3="-0.369112"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.350355"
                              y3="0.803181"
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                              id="a27"
                              x3="-1.425503"
                              y3="2.57447"
                              z3="2.665745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471745"
                              y3="2.821073"
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                              x3="-2.827336"
                              y3="-2.491363"
                              z3="0.557907"/>
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                              id="a30"
                              x3="2.358894"
                              y3="-0.877145"
                              z3="-1.149244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.01138"
                              y3="-2.269343"
                              z3="-0.215835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5520"
                              y3="-0.738974"
                              z3="0.607465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.409712"
                              y3="-2.759441"
                              z3="-2.268827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.568751"
                              y3="-3.777437"
                              z3="-1.176775"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.218116"
                              y3="-4.021504"
                              z3="-1.277373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.550564"
                              y3="-3.804617"
                              z3="1.451603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.216323"
                              y3="-3.55874"
                              z3="1.738494"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.963773"
                              y3="-2.396939"
                              z3="2.402875"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7151,2.2,-.8469;2.3052,2.1934,.4826;1.0278,1.7106,.8084;.2101,1.1297,-.1889;.6132,1.2352,-1.5286;1.8632,1.7546,-1.8633;-1.0846,-.5149,.1359;-1.5148,1.8496,.6345;-.0499,.869,-2.3177;2.1772,1.8051,-2.9081;3.7037,2.5926,-1.0982;2.9492,2.608,1.2632;.5957,-2.0554,.0376;.404,-3.2807,-1.3007;2.2952,-1.4336,-.2043;.7457,-3.0605,1.5536;.4475,1.8607,2.0427;.8947,2.4735,2.7083;-.996,1.7591,2.0592;-2.5271,1.0451,.3173;-3.0609,1.4255,-.887;-4.2509,.716,-1.1472;-5.0078,.9187,-.3722;-4.606,1.0777,-2.1209;-4.0618,-.3691,-1.1871;-1.3504,.8032,2.4843;-1.4255,2.5745,2.6657;-1.4717,2.8211,.1221;-2.8273,-2.4914,.5579;2.3589,-.8771,-1.1492;3.0114,-2.2693,-.2158;2.552,-.739,.6075;.4097,-2.7594,-2.2688;-.5688,-3.7774,-1.1768;1.2181,-4.0215,-1.2774;1.5506,-3.8046,1.4516;-.2163,-3.5587,1.7385;.9638,-2.3969,2.4029;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.714999"
                              y3="2.196116"
                              z3="-0.855003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306276"
                              y3="2.193432"
                              z3="0.474858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.028993"
                              y3="1.711934"
                              z3="0.803064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.21059"
                              y3="1.127616"
                              z3="-0.191424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.612455"
                              y3="1.228957"
                              z3="-1.531814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.862065"
                              y3="1.74764"
                              z3="-1.869291"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084278"
                              y3="-0.51575"
                              z3="0.139037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514802"
                              y3="1.849766"
                              z3="0.631689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.051155"
                              y3="0.860009"
                              z3="-2.319265"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.175012"
                              y3="1.795313"
                              z3="-2.91454"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.703317"
                              y3="2.587939"
                              z3="-1.108307"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951056"
                              y3="2.610206"
                              z3="1.253709"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59686"
                              y3="-2.054814"
                              z3="0.042323"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.412903"
                              y3="-3.2676"
                              z3="-1.308272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.297181"
                              y3="-1.429044"
                              z3="-0.182503"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.738969"
                              y3="-3.073973"
                              z3="1.549723"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.448992"
                              y3="1.867067"
                              z3="2.036701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.899213"
                              y3="2.475102"
                              z3="2.7046"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.994167"
                              y3="1.763948"
                              z3="2.056035"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527447"
                              y3="1.044355"
                              z3="0.31828"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.063117"
                              y3="1.421423"
                              z3="-0.886249"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.256915"
                              y3="0.715837"
                              z3="-1.139645"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.011728"
                              y3="0.927797"
                              z3="-0.365033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.611807"
                              y3="1.072495"
                              z3="-2.115283"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.073186"
                              y3="-0.370383"
                              z3="-1.172227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.347426"
                              y3="0.809107"
                              z3="2.484729"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.423503"
                              y3="2.581043"
                              z3="2.660434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471406"
                              y3="2.819384"
                              z3="0.115937"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.82741"
                              y3="-2.491978"
                              z3="0.559888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.365383"
                              y3="-0.858916"
                              z3="-1.118981"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.013945"
                              y3="-2.264079"
                              z3="-0.201973"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.549039"
                              y3="-0.746207"
                              z3="0.640703"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.423459"
                              y3="-2.737216"
                              z3="-2.271454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.560486"
                              y3="-3.765483"
                              z3="-1.193924"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.226783"
                              y3="-4.008644"
                              z3="-1.287804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.546294"
                              y3="-3.815192"
                              z3="1.445614"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.223005"
                              y3="-3.576014"
                              z3="1.723953"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.950163"
                              y3="-2.418133"
                              z3="2.406645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.715,2.1961,-.855;2.3063,2.1934,.4749;1.029,1.7119,.8031;.2106,1.1276,-.1914;.6125,1.229,-1.5318;1.8621,1.7476,-1.8693;-1.0843,-.5158,.139;-1.5148,1.8498,.6317;-.0512,.86,-2.3193;2.175,1.7953,-2.9145;3.7033,2.5879,-1.1083;2.9511,2.6102,1.2537;.5969,-2.0548,.0423;.4129,-3.2676,-1.3083;2.2972,-1.429,-.1825;.739,-3.074,1.5497;.449,1.8671,2.0367;.8992,2.4751,2.7046;-.9942,1.7639,2.056;-2.5274,1.0444,.3183;-3.0631,1.4214,-.8862;-4.2569,.7158,-1.1396;-5.0117,.9278,-.365;-4.6118,1.0725,-2.1153;-4.0732,-.3704,-1.1722;-1.3474,.8091,2.4847;-1.4235,2.581,2.6604;-1.4714,2.8194,.1159;-2.8274,-2.492,.5599;2.3654,-.8589,-1.119;3.0139,-2.2641,-.202;2.549,-.7462,.6407;.4235,-2.7372,-2.2715;-.5605,-3.7655,-1.1939;1.2268,-4.0086,-1.2878;1.5463,-3.8152,1.4456;-.223,-3.576,1.724;.9502,-2.4181,2.4066;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.712706"
                              y3="2.196349"
                              z3="-0.862571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306031"
                              y3="2.196008"
                              z3="0.467897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030098"
                              y3="1.713186"
                              z3="0.799271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210781"
                              y3="1.126101"
                              z3="-0.192819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.610523"
                              y3="1.224658"
                              z3="-1.534071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859006"
                              y3="1.744087"
                              z3="-1.874591"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083194"
                              y3="-0.516901"
                              z3="0.142747"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512408"
                              y3="1.849265"
                              z3="0.629181"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.053941"
                              y3="0.853377"
                              z3="-2.319693"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.170302"
                              y3="1.789915"
                              z3="-2.920407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.699997"
                              y3="2.589221"
                              z3="-1.118264"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951579"
                              y3="2.615153"
                              z3="1.244835"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.597907"
                              y3="-2.055862"
                              z3="0.047356"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.419568"
                              y3="-3.256371"
                              z3="-1.314861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.299536"
                              y3="-1.42837"
                              z3="-0.162262"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.732466"
                              y3="-3.0884"
                              z3="1.546285"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.452419"
                              y3="1.868869"
                              z3="2.034219"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.900394"
                              y3="2.486138"
                              z3="2.695154"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.99119"
                              y3="1.768075"
                              z3="2.053623"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526319"
                              y3="1.043755"
                              z3="0.319385"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.063211"
                              y3="1.418016"
                              z3="-0.885621"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.259768"
                              y3="0.715217"
                              z3="-1.133822"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.013042"
                              y3="0.934231"
                              z3="-0.359637"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.61453"
                              y3="1.067598"
                              z3="-2.111067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.079703"
                              y3="-0.371779"
                              z3="-1.160706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.345428"
                              y3="0.815351"
                              z3="2.485995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.419422"
                              y3="2.587853"
                              z3="2.655149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.469192"
                              y3="2.817138"
                              z3="0.110159"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.828314"
                              y3="-2.491611"
                              z3="0.561604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.371971"
                              y3="-0.844702"
                              z3="-1.090097"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.015856"
                              y3="-2.263529"
                              z3="-0.190658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.548389"
                              y3="-0.758083"
                              z3="0.672056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.435111"
                              y3="-2.717404"
                              z3="-2.273201"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.554884"
                              y3="-3.754195"
                              z3="-1.209353"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.232421"
                              y3="-3.998609"
                              z3="-1.297338"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.541213"
                              y3="-3.827732"
                              z3="1.439823"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.229879"
                              y3="-3.592877"
                              z3="1.711021"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.93826"
                              y3="-2.440078"
                              z3="2.41021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7127,2.1963,-.8626;2.306,2.196,.4679;1.0301,1.7132,.7993;.2108,1.1261,-.1928;.6105,1.2247,-1.5341;1.859,1.7441,-1.8746;-1.0832,-.5169,.1427;-1.5124,1.8493,.6292;-.0539,.8534,-2.3197;2.1703,1.7899,-2.9204;3.7,2.5892,-1.1183;2.9516,2.6152,1.2448;.5979,-2.0559,.0474;.4196,-3.2564,-1.3149;2.2995,-1.4284,-.1623;.7325,-3.0884,1.5463;.4524,1.8689,2.0342;.9004,2.4861,2.6952;-.9912,1.7681,2.0536;-2.5263,1.0438,.3194;-3.0632,1.418,-.8856;-4.2598,.7152,-1.1338;-5.013,.9342,-.3596;-4.6145,1.0676,-2.1111;-4.0797,-.3718,-1.1607;-1.3454,.8154,2.486;-1.4194,2.5879,2.6551;-1.4692,2.8171,.1102;-2.8283,-2.4916,.5616;2.372,-.8447,-1.0901;3.0159,-2.2635,-.1907;2.5484,-.7581,.6721;.4351,-2.7174,-2.2732;-.5549,-3.7542,-1.2094;1.2324,-3.9986,-1.2973;1.5412,-3.8277,1.4398;-.2299,-3.5929,1.711;.9383,-2.4401,2.4102;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.712215"
                              y3="2.192825"
                              z3="-0.869713"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306839"
                              y3="2.195856"
                              z3="0.46111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031173"
                              y3="1.714001"
                              z3="0.794852"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210872"
                              y3="1.124233"
                              z3="-0.194702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.609417"
                              y3="1.219069"
                              z3="-1.53661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857524"
                              y3="1.737784"
                              z3="-1.879707"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082987"
                              y3="-0.518019"
                              z3="0.145383"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512121"
                              y3="1.849222"
                              z3="0.627053"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.055711"
                              y3="0.84558"
                              z3="-2.320623"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.167752"
                              y3="1.781033"
                              z3="-2.925949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.699225"
                              y3="2.585104"
                              z3="-1.127413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953169"
                              y3="2.616866"
                              z3="1.236388"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59893"
                              y3="-2.055501"
                              z3="0.051378"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.428158"
                              y3="-3.245416"
                              z3="-1.320993"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.300915"
                              y3="-1.424373"
                              z3="-0.143539"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.726549"
                              y3="-3.09953"
                              z3="1.542898"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.454281"
                              y3="1.873389"
                              z3="2.029541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.90399"
                              y3="2.489145"
                              z3="2.690737"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.989121"
                              y3="1.771568"
                              z3="2.051106"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526329"
                              y3="1.04303"
                              z3="0.320272"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.064991"
                              y3="1.414909"
                              z3="-0.884664"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.264859"
                              y3="0.71578"
                              z3="-1.127286"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.015912"
                              y3="0.941909"
                              z3="-0.35296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.619874"
                              y3="1.064836"
                              z3="-2.105633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.089334"
                              y3="-0.372028"
                              z3="-1.149044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.342359"
                              y3="0.819657"
                              z3="2.486148"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.417049"
                              y3="2.592587"
                              z3="2.651175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.469248"
                              y3="2.815766"
                              z3="0.105567"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.829512"
                              y3="-2.492089"
                              z3="0.560478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.377089"
                              y3="-0.830294"
                              z3="-1.064477"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.018247"
                              y3="-2.258445"
                              z3="-0.177659"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.544913"
                              y3="-0.7634"
                              z3="0.699584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.448104"
                              y3="-2.698941"
                              z3="-2.274988"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.546623"
                              y3="-3.744383"
                              z3="-1.224027"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.241089"
                              y3="-3.987604"
                              z3="-1.305389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.5374"
                              y3="-3.836384"
                              z3="1.435279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.235739"
                              y3="-3.60704"
                              z3="1.698276"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.926031"
                              y3="-2.457643"
                              z3="2.413083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7122,2.1928,-.8697;2.3068,2.1959,.4611;1.0312,1.714,.7949;.2109,1.1242,-.1947;.6094,1.2191,-1.5366;1.8575,1.7378,-1.8797;-1.083,-.518,.1454;-1.5121,1.8492,.6271;-.0557,.8456,-2.3206;2.1678,1.781,-2.9259;3.6992,2.5851,-1.1274;2.9532,2.6169,1.2364;.5989,-2.0555,.0514;.4282,-3.2454,-1.321;2.3009,-1.4244,-.1435;.7265,-3.0995,1.5429;.4543,1.8734,2.0295;.904,2.4891,2.6907;-.9891,1.7716,2.0511;-2.5263,1.043,.3203;-3.065,1.4149,-.8847;-4.2649,.7158,-1.1273;-5.0159,.9419,-.353;-4.6199,1.0648,-2.1056;-4.0893,-.372,-1.149;-1.3424,.8197,2.4861;-1.417,2.5926,2.6512;-1.4692,2.8158,.1056;-2.8295,-2.4921,.5605;2.3771,-.8303,-1.0645;3.0182,-2.2584,-.1777;2.5449,-.7634,.6996;.4481,-2.6989,-2.275;-.5466,-3.7444,-1.224;1.2411,-3.9876,-1.3054;1.5374,-3.8364,1.4353;-.2357,-3.607,1.6983;.926,-2.4576,2.4131;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.710273"
                              y3="2.192371"
                              z3="-0.877296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306584"
                              y3="2.198507"
                              z3="0.453999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032048"
                              y3="1.715803"
                              z3="0.790779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.211042"
                              y3="1.122729"
                              z3="-0.196182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.607839"
                              y3="1.214141"
                              z3="-1.538866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854947"
                              y3="1.733277"
                              z3="-1.884974"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081935"
                              y3="-0.51902"
                              z3="0.14916"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51075"
                              y3="1.849196"
                              z3="0.625251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0579"
                              y3="0.837878"
                              z3="-2.321029"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.163772"
                              y3="1.774086"
                              z3="-2.931723"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.696415"
                              y3="2.585295"
                              z3="-1.137332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953509"
                              y3="2.622192"
                              z3="1.227323"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.600005"
                              y3="-2.056193"
                              z3="0.056036"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.435169"
                              y3="-3.234142"
                              z3="-1.327296"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.303095"
                              y3="-1.423633"
                              z3="-0.124027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.720126"
                              y3="-3.11287"
                              z3="1.539215"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.456945"
                              y3="1.877067"
                              z3="2.026217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.906044"
                              y3="2.497569"
                              z3="2.68339"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.986588"
                              y3="1.77566"
                              z3="2.049075"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525518"
                              y3="1.042498"
                              z3="0.321602"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.06551"
                              y3="1.411851"
                              z3="-0.883601"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.267852"
                              y3="0.715325"
                              z3="-1.121509"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.017332"
                              y3="0.947581"
                              z3="-0.347442"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.622939"
                              y3="1.060835"
                              z3="-2.101091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.095652"
                              y3="-0.373091"
                              z3="-1.138433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.339622"
                              y3="0.825194"
                              z3="2.487345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.413938"
                              y3="2.598554"
                              z3="2.646983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.467907"
                              y3="2.814165"
                              z3="0.100883"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830473"
                              y3="-2.491884"
                              z3="0.561139"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.383563"
                              y3="-0.817752"
                              z3="-1.036916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.020218"
                              y3="-2.257552"
                              z3="-0.165528"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.543608"
                              y3="-0.774025"
                              z3="0.728849"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.460002"
                              y3="-2.679485"
                              z3="-2.276443"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.540475"
                              y3="-3.733094"
                              z3="-1.239071"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.247283"
                              y3="-3.97727"
                              z3="-1.314361"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.532302"
                              y3="-3.847974"
                              z3="1.429653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.242513"
                              y3="-3.622455"
                              z3="1.685215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.914226"
                              y3="-2.478274"
                              z3="2.415936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7103,2.1924,-.8773;2.3066,2.1985,.454;1.032,1.7158,.7908;.211,1.1227,-.1962;.6078,1.2141,-1.5389;1.8549,1.7333,-1.885;-1.0819,-.519,.1492;-1.5108,1.8492,.6253;-.0579,.8379,-2.321;2.1638,1.7741,-2.9317;3.6964,2.5853,-1.1373;2.9535,2.6222,1.2273;.6,-2.0562,.056;.4352,-3.2341,-1.3273;2.3031,-1.4236,-.124;.7201,-3.1129,1.5392;.4569,1.8771,2.0262;.906,2.4976,2.6834;-.9866,1.7757,2.0491;-2.5255,1.0425,.3216;-3.0655,1.4119,-.8836;-4.2679,.7153,-1.1215;-5.0173,.9476,-.3474;-4.6229,1.0608,-2.1011;-4.0957,-.3731,-1.1384;-1.3396,.8252,2.4873;-1.4139,2.5986,2.647;-1.4679,2.8142,.1009;-2.8305,-2.4919,.5611;2.3836,-.8178,-1.0369;3.0202,-2.2576,-.1655;2.5436,-.774,.7288;.46,-2.6795,-2.2764;-.5405,-3.7331,-1.2391;1.2473,-3.9773,-1.3144;1.5323,-3.848,1.4297;-.2425,-3.6225,1.6852;.9142,-2.4783,2.4159;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.709134"
                              y3="2.189058"
                              z3="-0.884705"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307072"
                              y3="2.198413"
                              z3="0.44705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033028"
                              y3="1.716354"
                              z3="0.78654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210806"
                              y3="1.12086"
                              z3="-0.197859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.606034"
                              y3="1.208733"
                              z3="-1.541259"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.852685"
                              y3="1.727141"
                              z3="-1.890179"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081773"
                              y3="-0.520214"
                              z3="0.15194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510137"
                              y3="1.849103"
                              z3="0.623706"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.060576"
                              y3="0.830382"
                              z3="-2.321675"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.160246"
                              y3="1.765375"
                              z3="-2.937395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.694893"
                              y3="2.581494"
                              z3="-1.146936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954958"
                              y3="2.623923"
                              z3="1.218561"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60094"
                              y3="-2.055914"
                              z3="0.0602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.443739"
                              y3="-3.223304"
                              z3="-1.332876"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.304202"
                              y3="-1.41996"
                              z3="-0.105402"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.714274"
                              y3="-3.123737"
                              z3="1.535859"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.459383"
                              y3="1.880393"
                              z3="2.022212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.909222"
                              y3="2.502185"
                              z3="2.677677"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.984048"
                              y3="1.778564"
                              z3="2.047019"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525319"
                              y3="1.042004"
                              z3="0.322759"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.066999"
                              y3="1.40962"
                              z3="-0.882229"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.271902"
                              y3="0.715982"
                              z3="-1.115659"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.019332"
                              y3="0.95331"
                              z3="-0.341124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.627643"
                              y3="1.059298"
                              z3="-2.095778"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.103078"
                              y3="-0.372981"
                              z3="-1.129205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.336282"
                              y3="0.82891"
                              z3="2.487696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.41082"
                              y3="2.602589"
                              z3="2.643786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.467719"
                              y3="2.812913"
                              z3="0.097185"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832477"
                              y3="-2.491978"
                              z3="0.559053"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.388285"
                              y3="-0.804225"
                              z3="-1.011382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.02243"
                              y3="-2.252642"
                              z3="-0.1523"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.539786"
                              y3="-0.779551"
                              z3="0.755769"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.473047"
                              y3="-2.661352"
                              z3="-2.277592"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.532195"
                              y3="-3.723181"
                              z3="-1.253226"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.255899"
                              y3="-3.966407"
                              z3="-1.321707"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.528428"
                              y3="-3.856492"
                              z3="1.425257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.248263"
                              y3="-3.63604"
                              z3="1.672622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.902182"
                              y3="-2.495562"
                              z3="2.418528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7091,2.1891,-.8847;2.3071,2.1984,.4471;1.033,1.7164,.7865;.2108,1.1209,-.1979;.606,1.2087,-1.5413;1.8527,1.7271,-1.8902;-1.0818,-.5202,.1519;-1.5101,1.8491,.6237;-.0606,.8304,-2.3217;2.1602,1.7654,-2.9374;3.6949,2.5815,-1.1469;2.955,2.6239,1.2186;.6009,-2.0559,.0602;.4437,-3.2233,-1.3329;2.3042,-1.42,-.1054;.7143,-3.1237,1.5359;.4594,1.8804,2.0222;.9092,2.5022,2.6777;-.984,1.7786,2.047;-2.5253,1.042,.3228;-3.067,1.4096,-.8822;-4.2719,.716,-1.1157;-5.0193,.9533,-.3411;-4.6276,1.0593,-2.0958;-4.1031,-.373,-1.1292;-1.3363,.8289,2.4877;-1.4108,2.6026,2.6438;-1.4677,2.8129,.0972;-2.8325,-2.492,.5591;2.3883,-.8042,-1.0114;3.0224,-2.2526,-.1523;2.5398,-.7796,.7558;.473,-2.6614,-2.2776;-.5322,-3.7232,-1.2532;1.2559,-3.9664,-1.3217;1.5284,-3.8565,1.4253;-.2483,-3.636,1.6726;.9022,-2.4956,2.4185;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.707357"
                              y3="2.187746"
                              z3="-0.892476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306783"
                              y3="2.200934"
                              z3="0.439668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033721"
                              y3="1.718462"
                              z3="0.782214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210821"
                              y3="1.119366"
                              z3="-0.199379"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.604492"
                              y3="1.203166"
                              z3="-1.543512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.850304"
                              y3="1.721525"
                              z3="-1.895506"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080816"
                              y3="-0.521142"
                              z3="0.155857"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509439"
                              y3="1.849339"
                              z3="0.622331"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.062664"
                              y3="0.821773"
                              z3="-2.32198"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.156634"
                              y3="1.756702"
                              z3="-2.943186"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.692386"
                              y3="2.580414"
                              z3="-1.157094"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955222"
                              y3="2.629338"
                              z3="1.209111"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.602131"
                              y3="-2.056303"
                              z3="0.064718"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.451466"
                              y3="-3.211539"
                              z3="-1.339132"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.306329"
                              y3="-1.419036"
                              z3="-0.085758"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.707856"
                              y3="-3.136634"
                              z3="1.531776"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.461677"
                              y3="1.885173"
                              z3="2.018355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911655"
                              y3="2.509762"
                              z3="2.671065"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981706"
                              y3="1.78266"
                              z3="2.045172"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524776"
                              y3="1.04148"
                              z3="0.324282"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.067847"
                              y3="1.406712"
                              z3="-0.880836"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.275227"
                              y3="0.715837"
                              z3="-1.109716"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.020879"
                              y3="0.958832"
                              z3="-0.335199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.631245"
                              y3="1.05623"
                              z3="-2.090755"/>
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                              id="a25"
                              x3="-4.109761"
                              y3="-0.37366"
                              z3="-1.119046"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332969"
                              y3="0.834044"
                              z3="2.488827"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.408186"
                              y3="2.608064"
                              z3="2.640248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.467201"
                              y3="2.811684"
                              z3="0.093149"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833533"
                              y3="-2.491939"
                              z3="0.55885"/>
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                              id="a30"
                              x3="2.3950"
                              y3="-0.792681"
                              z3="-0.984028"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.024548"
                              y3="-2.251361"
                              z3="-0.138854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.537842"
                              y3="-0.789298"
                              z3="0.784329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.48576"
                              y3="-2.641434"
                              z3="-2.278784"/>
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                              id="a34"
                              x3="-0.525168"
                              y3="-3.71145"
                              z3="-1.268507"/>
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                              id="a35"
                              x3="1.262981"
                              y3="-3.955375"
                              z3="-1.330478"/>
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                              id="a36"
                              x3="1.523319"
                              y3="-3.867666"
                              z3="1.419433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.254983"
                              y3="-3.650802"
                              z3="1.658956"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.890226"
                              y3="-2.515862"
                              z3="2.420817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7074,2.1877,-.8925;2.3068,2.2009,.4397;1.0337,1.7185,.7822;.2108,1.1194,-.1994;.6045,1.2032,-1.5435;1.8503,1.7215,-1.8955;-1.0808,-.5211,.1559;-1.5094,1.8493,.6223;-.0627,.8218,-2.322;2.1566,1.7567,-2.9432;3.6924,2.5804,-1.1571;2.9552,2.6293,1.2091;.6021,-2.0563,.0647;.4515,-3.2115,-1.3391;2.3063,-1.419,-.0858;.7079,-3.1366,1.5318;.4617,1.8852,2.0184;.9117,2.5098,2.6711;-.9817,1.7827,2.0452;-2.5248,1.0415,.3243;-3.0678,1.4067,-.8808;-4.2752,.7158,-1.1097;-5.0209,.9588,-.3352;-4.6312,1.0562,-2.0908;-4.1098,-.3737,-1.119;-1.333,.834,2.4888;-1.4082,2.6081,2.6402;-1.4672,2.8117,.0931;-2.8335,-2.4919,.5588;2.395,-.7927,-.984;3.0245,-2.2514,-.1389;2.5378,-.7893,.7843;.4858,-2.6414,-2.2788;-.5252,-3.7115,-1.2685;1.263,-3.9554,-1.3305;1.5233,-3.8677,1.4194;-.255,-3.6508,1.659;.8902,-2.5159,2.4208;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.184492"
                              z3="-0.89955"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307073"
                              y3="2.200775"
                              z3="0.43306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034583"
                              y3="1.7188"
                              z3="0.778337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210401"
                              y3="1.117502"
                              z3="-0.200774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.602449"
                              y3="1.197884"
                              z3="-1.545593"/>
                        <atom elementType="C"
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                              x3="1.847811"
                              y3="1.715478"
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                        <atom elementType="Pd"
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                              x3="-1.080703"
                              y3="-0.522387"
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                        <atom elementType="C"
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                              x3="-1.508724"
                              y3="1.849186"
                              z3="0.621285"/>
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                              x3="-0.065592"
                              y3="0.814472"
                              z3="-2.322314"/>
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                              x3="2.152889"
                              y3="1.748075"
                              z3="-2.948486"/>
                        <atom elementType="H"
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                              x3="3.690593"
                              y3="2.576693"
                              z3="-1.166363"/>
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                              x3="2.956494"
                              y3="2.630936"
                              z3="1.200687"/>
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                              x3="0.603001"
                              y3="-2.055993"
                              z3="0.068695"/>
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                              x3="0.459858"
                              y3="-3.201281"
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                        <atom elementType="C"
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                              y3="-1.415558"
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                              x3="0.702387"
                              y3="-3.146547"
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                              x3="0.464243"
                              y3="1.887816"
                              z3="2.01491"/>
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                              x3="0.914552"
                              y3="2.514725"
                              z3="2.665177"/>
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                              x3="-0.979064"
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                              z3="2.04356"/>
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                              x3="-2.524541"
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                              x3="-3.069242"
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                              x3="-4.278669"
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                              z3="-1.104349"/>
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                              x3="-5.022457"
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                              z3="-0.329179"/>
                        <atom elementType="H"
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                              x3="-4.635512"
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                              z3="-2.085563"/>
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                              x3="-4.115822"
                              y3="-0.373259"
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                              id="a26"
                              x3="-1.329601"
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                              id="a27"
                              x3="-1.404892"
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                              z3="2.637726"/>
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                              id="a28"
                              x3="-1.466837"
                              y3="2.810495"
                              z3="0.090194"/>
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                              id="a29"
                              x3="-2.836314"
                              y3="-2.491794"
                              z3="0.554874"/>
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                              id="a30"
                              x3="2.399322"
                              y3="-0.781762"
                              z3="-0.961154"/>
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                              id="a31"
                              x3="3.026633"
                              y3="-2.246554"
                              z3="-0.124926"/>
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                              id="a32"
                              x3="2.533515"
                              y3="-0.793057"
                              z3="0.808203"/>
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                              id="a33"
                              x3="0.498222"
                              y3="-2.624393"
                              z3="-2.279353"/>
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                              id="a34"
                              x3="-0.516857"
                              y3="-3.702156"
                              z3="-1.281521"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.271622"
                              y3="-3.944859"
                              z3="-1.336965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519628"
                              y3="-3.875466"
                              z3="1.415412"/>
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                              id="a37"
                              x3="-0.260319"
                              y3="-3.663027"
                              z3="1.646987"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.878884"
                              y3="-2.531837"
                              z3="2.422964"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.706,2.1845,-.8995;2.3071,2.2008,.4331;1.0346,1.7188,.7783;.2104,1.1175,-.2008;.6024,1.1979,-1.5456;1.8478,1.7155,-1.9004;-1.0807,-.5224,.1588;-1.5087,1.8492,.6213;-.0656,.8145,-2.3223;2.1529,1.7481,-2.9485;3.6906,2.5767,-1.1664;2.9565,2.6309,1.2007;.603,-2.056,.0687;.4599,-3.2013,-1.344;2.3071,-1.4156,-.0684;.7024,-3.1465,1.5285;.4642,1.8878,2.0149;.9146,2.5147,2.6652;-.9791,1.7851,2.0436;-2.5245,1.0411,.3257;-3.0692,1.4051,-.8791;-4.2787,.7166,-1.1043;-5.0225,.9633,-.3292;-4.6355,1.0557,-2.0856;-4.1158,-.3733,-1.1115;-1.3296,.8372,2.4894;-1.4049,2.6115,2.6377;-1.4668,2.8105,.0902;-2.8363,-2.4918,.5549;2.3993,-.7818,-.9612;3.0266,-2.2466,-.1249;2.5335,-.7931,.8082;.4982,-2.6244,-2.2794;-.5169,-3.7022,-1.2815;1.2716,-3.9449,-1.337;1.5196,-3.8755,1.4154;-.2603,-3.663,1.647;.8789,-2.5318,2.423;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.183305"
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                              y3="1.721182"
                              z3="0.774204"/>
                        <atom elementType="C"
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                              x3="-1.07957"
                              y3="-0.523393"
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                        <atom elementType="C"
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                              x3="-1.508415"
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                        <atom elementType="H"
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                              x3="2.956333"
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                              z3="-0.11073"/>
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                              y3="-0.80147"
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                              x3="1.278986"
                              y3="-3.934254"
                              z3="-1.345018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514606"
                              y3="-3.886174"
                              z3="1.409849"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266711"
                              y3="-3.676353"
                              z3="1.63377"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.867753"
                              y3="-2.550953"
                              z3="2.42467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7042,2.1833,-.9069;2.3066,2.2036,.426;1.0351,1.7212,.7742;.2104,1.1161,-.2021;.6011,1.1922,-1.5476;1.8457,1.7097,-1.9053;-1.0796,-.5234,.1628;-1.5084,1.8494,.6202;-.0673,.8055,-2.3224;2.1497,1.7391,-2.9538;3.6881,2.5757,-1.176;2.9563,2.6369,1.1916;.6044,-2.0565,.0729;.4677,-3.1901,-1.3498;2.3094,-1.4152,-.0501;.6964,-3.1586,1.5244;.4661,1.8931,2.0111;.9168,2.522,2.6592;-.977,1.789,2.042;-2.5241,1.0404,.3273;-3.0699,1.4021,-.8777;-4.2822,.7171,-1.0984;-5.024,.9697,-.3232;-4.6392,1.0535,-2.0805;-4.1234,-.3734,-1.1015;-1.3262,.8419,2.4906;-1.4028,2.6165,2.6347;-1.4669,2.8094,.0867;-2.8374,-2.4922,.5527;2.4063,-.7732,-.9364;3.0289,-2.246,-.1107;2.5315,-.8015,.8337;.5108,-2.6056,-2.2801;-.5095,-3.691,-1.2959;1.279,-3.9343,-1.345;1.5146,-3.8862,1.4098;-.2667,-3.6764,1.6338;.8678,-2.551,2.4247;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.702691"
                              y3="2.180197"
                              z3="-0.913531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306771"
                              y3="2.203345"
                              z3="0.419839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.035878"
                              y3="1.721272"
                              z3="0.770703"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209914"
                              y3="1.114186"
                              z3="-0.203254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.598985"
                              y3="1.187134"
                              z3="-1.549364"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.843042"
                              y3="1.704024"
                              z3="-1.909749"/>
                        <atom elementType="Pd"
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                              x3="-1.079482"
                              y3="-0.524652"
                              z3="0.165747"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507628"
                              y3="1.849181"
                              z3="0.61968"/>
                        <atom elementType="H"
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                              x3="-0.07029"
                              y3="0.798562"
                              z3="-2.322465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.145819"
                              y3="1.73096"
                              z3="-2.958696"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.686164"
                              y3="2.572239"
                              z3="-1.184792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957523"
                              y3="2.638253"
                              z3="1.183649"/>
                        <atom elementType="P"
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                              x3="0.605177"
                              y3="-2.056103"
                              z3="0.076651"/>
                        <atom elementType="C"
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                              x3="0.475667"
                              y3="-3.180727"
                              z3="-1.353764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.309817"
                              y3="-1.411934"
                              z3="-0.034418"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691346"
                              y3="-3.167318"
                              z3="1.521561"/>
                        <atom elementType="N"
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                              x3="0.468723"
                              y3="1.895141"
                              z3="2.008134"/>
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                              id="a18"
                              x3="0.919528"
                              y3="2.526698"
                              z3="2.653558"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974387"
                              y3="1.790995"
                              z3="2.040801"/>
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                              x3="-2.523802"
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                              x3="-3.071253"
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                              z3="-0.875655"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285093"
                              y3="0.717963"
                              z3="-1.09354"/>
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                              id="a23"
                              x3="-5.025297"
                              y3="0.973202"
                              z3="-0.317672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.642914"
                              y3="1.053665"
                              z3="-2.07555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.128197"
                              y3="-0.372768"
                              z3="-1.095361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322857"
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                              z3="2.491309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399521"
                              y3="2.619308"
                              z3="2.632798"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466333"
                              y3="2.808216"
                              z3="0.084466"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840518"
                              y3="-2.49222"
                              z3="0.546077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409917"
                              y3="-0.764426"
                              z3="-0.916464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.030741"
                              y3="-2.241297"
                              z3="-0.096856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526937"
                              y3="-0.803526"
                              z3="0.854387"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.52234"
                              y3="-2.590067"
                              z3="-2.280095"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.501469"
                              y3="-3.682589"
                              z3="-1.307425"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.287377"
                              y3="-3.924385"
                              z3="-1.350407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511098"
                              y3="-3.893093"
                              z3="1.406435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271619"
                              y3="-3.68694"
                              z3="1.622823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.857314"
                              y3="-2.565227"
                              z3="2.426509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7027,2.1802,-.9135;2.3068,2.2033,.4198;1.0359,1.7213,.7707;.2099,1.1142,-.2033;.599,1.1871,-1.5494;1.843,1.704,-1.9097;-1.0795,-.5247,.1657;-1.5076,1.8492,.6197;-.0703,.7986,-2.3225;2.1458,1.731,-2.9587;3.6862,2.5722,-1.1848;2.9575,2.6383,1.1836;.6052,-2.0561,.0767;.4757,-3.1807,-1.3538;2.3098,-1.4119,-.0344;.6913,-3.1673,1.5216;.4687,1.8951,2.0081;.9195,2.5267,2.6536;-.9744,1.791,2.0408;-2.5238,1.0401,.3289;-3.0713,1.4011,-.8757;-4.2851,.718,-1.0935;-5.0253,.9732,-.3177;-4.6429,1.0537,-2.0755;-4.1282,-.3728,-1.0954;-1.3229,.8446,2.4913;-1.3995,2.6193,2.6328;-1.4663,2.8082,.0845;-2.8405,-2.4922,.5461;2.4099,-.7644,-.9165;3.0307,-2.2413,-.0969;2.5269,-.8035,.8544;.5223,-2.5901,-2.2801;-.5015,-3.6826,-1.3074;1.2874,-3.9244,-1.3504;1.5111,-3.8931,1.4064;-.2716,-3.6869,1.6228;.8573,-2.5652,2.4265;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.700808"
                              y3="2.179025"
                              z3="-0.920817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306099"
                              y3="2.206316"
                              z3="0.412804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.036227"
                              y3="1.723709"
                              z3="0.76659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209865"
                              y3="1.112707"
                              z3="-0.204535"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597636"
                              y3="1.181286"
                              z3="-1.551253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.840839"
                              y3="1.698183"
                              z3="-1.914569"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078286"
                              y3="-0.525706"
                              z3="0.169893"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507559"
                              y3="1.849325"
                              z3="0.618923"/>
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                              id="a9"
                              x3="-0.071944"
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                              z3="-2.322393"/>
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                              id="a10"
                              x3="2.14261"
                              y3="1.721769"
                              z3="-2.963887"/>
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                              id="a11"
                              x3="3.683536"
                              y3="2.57133"
                              z3="-1.194388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.957135"
                              y3="2.644451"
                              z3="1.174527"/>
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                              x3="0.606743"
                              y3="-2.056582"
                              z3="0.080769"/>
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                              x3="0.483679"
                              y3="-3.169848"
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                              y3="-3.17884"
                              z3="1.517503"/>
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                              y3="2.533779"
                              z3="2.647782"/>
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                              id="a19"
                              x3="-0.972516"
                              y3="1.79471"
                              z3="2.039398"/>
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                              id="a20"
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                              id="a21"
                              x3="-3.071764"
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                              z3="-0.874269"/>
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                              id="a22"
                              x3="-4.288782"
                              y3="0.719022"
                              z3="-1.087659"/>
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                              id="a23"
                              x3="-5.026789"
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                              id="a25"
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                              id="a26"
                              x3="-1.319344"
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                              id="a27"
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                              id="a28"
                              x3="-1.466774"
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                              x3="-2.841097"
                              y3="-2.493466"
                              z3="0.541885"/>
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                              y3="-0.757099"
                              z3="-0.892629"/>
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                              id="a31"
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                              y3="-2.241125"
                              z3="-0.082412"/>
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                              id="a32"
                              x3="2.524982"
                              y3="-0.811619"
                              z3="0.878675"/>
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                              id="a33"
                              x3="0.534983"
                              y3="-2.571833"
                              z3="-2.280388"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.493886"
                              y3="-3.67161"
                              z3="-1.321191"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.294967"
                              y3="-3.91397"
                              z3="-1.357817"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506189"
                              y3="-3.903491"
                              z3="1.401047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277729"
                              y3="-3.699365"
                              z3="1.609907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.846727"
                              y3="-2.583669"
                              z3="2.427891"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7008,2.179,-.9208;2.3061,2.2063,.4128;1.0362,1.7237,.7666;.2099,1.1127,-.2045;.5976,1.1813,-1.5513;1.8408,1.6982,-1.9146;-1.0783,-.5257,.1699;-1.5076,1.8493,.6189;-.0719,.7893,-2.3224;2.1426,1.7218,-2.9639;3.6835,2.5713,-1.1944;2.9571,2.6445,1.1745;.6067,-2.0566,.0808;.4837,-3.1698,-1.359;2.3121,-1.412,-.0166;.6856,-3.1788,1.5175;.4704,1.9005,2.0043;.9216,2.5338,2.6478;-.9725,1.7947,2.0394;-2.5234,1.0392,.3304;-3.0718,1.3979,-.8743;-4.2888,.719,-1.0877;-5.0268,.9807,-.3118;-4.6466,1.0524,-2.0705;-4.1365,-.3723,-1.0854;-1.3193,.8489,2.4926;-1.3978,2.6239,2.6301;-1.4668,2.8071,.0814;-2.8411,-2.4935,.5419;2.4169,-.7571,-.8926;3.033,-2.2411,-.0824;2.525,-.8116,.8787;.535,-2.5718,-2.2804;-.4939,-3.6716,-1.3212;1.295,-3.914,-1.3578;1.5062,-3.9035,1.401;-.2777,-3.6994,1.6099;.8467,-2.5837,2.4279;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.699334"
                              y3="2.175507"
                              z3="-0.92735"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306392"
                              y3="2.205663"
                              z3="0.406745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.037075"
                              y3="1.723638"
                              z3="0.763225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209311"
                              y3="1.11083"
                              z3="-0.20556"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.595367"
                              y3="1.176237"
                              z3="-1.552912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838163"
                              y3="1.692252"
                              z3="-1.91891"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078432"
                              y3="-0.526775"
                              z3="0.173002"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506757"
                              y3="1.849125"
                              z3="0.618668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075182"
                              y3="0.782553"
                              z3="-2.322329"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138661"
                              y3="1.713416"
                              z3="-2.968641"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.681684"
                              y3="2.567246"
                              z3="-1.20308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.958485"
                              y3="2.645328"
                              z3="1.166674"/>
                        <atom elementType="P"
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                              x3="0.607349"
                              y3="-2.055976"
                              z3="0.084566"/>
                        <atom elementType="C"
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                              x3="0.491363"
                              y3="-3.16042"
                              z3="-1.362534"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312216"
                              y3="-1.408517"
                              z3="-0.001518"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680841"
                              y3="-3.186901"
                              z3="1.514687"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473039"
                              y3="1.902468"
                              z3="2.001511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924521"
                              y3="2.53817"
                              z3="2.642386"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969867"
                              y3="1.796602"
                              z3="2.038512"/>
                        <atom elementType="N"
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                              x3="-2.523298"
                              y3="1.03918"
                              z3="0.33234"/>
                        <atom elementType="O"
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                              x3="-3.073279"
                              y3="1.397488"
                              z3="-0.871884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291335"
                              y3="0.719774"
                              z3="-1.083045"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028066"
                              y3="0.982943"
                              z3="-0.306481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650044"
                              y3="1.052738"
                              z3="-2.065671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140207"
                              y3="-0.371717"
                              z3="-1.080218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315986"
                              y3="0.851489"
                              z3="2.493547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394413"
                              y3="2.626597"
                              z3="2.62858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466064"
                              y3="2.806005"
                              z3="0.079579"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.843942"
                              y3="-2.494157"
                              z3="0.533182"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419972"
                              y3="-0.748862"
                              z3="-0.873669"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.034625"
                              y3="-2.236241"
                              z3="-0.068636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520104"
                              y3="-0.812859"
                              z3="0.898083"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.545952"
                              y3="-2.556542"
                              z3="-2.279872"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.485959"
                              y3="-3.663169"
                              z3="-1.331887"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.303212"
                              y3="-3.903929"
                              z3="-1.362686"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502831"
                              y3="-3.909833"
                              z3="1.397683"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282329"
                              y3="-3.709101"
                              z3="1.599332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836774"
                              y3="-2.597191"
                              z3="2.429511"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6993,2.1755,-.9274;2.3064,2.2057,.4067;1.0371,1.7236,.7632;.2093,1.1108,-.2056;.5954,1.1762,-1.5529;1.8382,1.6923,-1.9189;-1.0784,-.5268,.173;-1.5068,1.8491,.6187;-.0752,.7826,-2.3223;2.1387,1.7134,-2.9686;3.6817,2.5672,-1.2031;2.9585,2.6453,1.1667;.6073,-2.056,.0846;.4914,-3.1604,-1.3625;2.3122,-1.4085,-.0015;.6808,-3.1869,1.5147;.473,1.9025,2.0015;.9245,2.5382,2.6424;-.9699,1.7966,2.0385;-2.5233,1.0392,.3323;-3.0733,1.3975,-.8719;-4.2913,.7198,-1.083;-5.0281,.9829,-.3065;-4.65,1.0527,-2.0657;-4.1402,-.3717,-1.0802;-1.316,.8515,2.4935;-1.3944,2.6266,2.6286;-1.4661,2.806,.0796;-2.8439,-2.4942,.5332;2.42,-.7489,-.8737;3.0346,-2.2362,-.0686;2.5201,-.8129,.8981;.546,-2.5565,-2.2799;-.486,-3.6632,-1.3319;1.3032,-3.9039,-1.3627;1.5028,-3.9098,1.3977;-.2823,-3.7091,1.5993;.8368,-2.5972,2.4295;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.697445"
                              y3="2.173756"
                              z3="-0.934558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305741"
                              y3="2.208135"
                              z3="0.399776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.037371"
                              y3="1.725817"
                              z3="0.759189"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209112"
                              y3="1.109289"
                              z3="-0.206766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593824"
                              y3="1.170264"
                              z3="-1.554708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835865"
                              y3="1.686015"
                              z3="-1.923625"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077522"
                              y3="-0.527753"
                              z3="0.1772"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506763"
                              y3="1.849161"
                              z3="0.618045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07714"
                              y3="0.773395"
                              z3="-2.322128"/>
                        <atom elementType="H"
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                              x3="2.135372"
                              y3="1.703758"
                              z3="-2.973703"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679118"
                              y3="2.565552"
                              z3="-1.212608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.958197"
                              y3="2.650906"
                              z3="1.157588"/>
                        <atom elementType="P"
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                              x3="0.608905"
                              y3="-2.05625"
                              z3="0.08868"/>
                        <atom elementType="C"
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                              x3="0.499542"
                              y3="-3.149535"
                              z3="-1.367344"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.675528"
                              y3="-3.197794"
                              z3="1.510654"/>
                        <atom elementType="N"
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                              x3="0.474677"
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                              x3="0.926553"
                              y3="2.545023"
                              z3="2.63666"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968082"
                              y3="1.800141"
                              z3="2.037219"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523091"
                              y3="1.038249"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.073806"
                              y3="1.394478"
                              z3="-0.870463"/>
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                              id="a22"
                              x3="-4.29517"
                              y3="0.72134"
                              z3="-1.077255"/>
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                              id="a23"
                              x3="-5.029555"
                              y3="0.990875"
                              z3="-0.300634"/>
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                              id="a24"
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                              z3="-1.070624"/>
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                              id="a26"
                              x3="-1.312528"
                              y3="0.85565"
                              z3="2.494843"/>
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                              id="a27"
                              x3="-1.392724"
                              y3="2.630964"
                              z3="2.62606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466708"
                              y3="2.80482"
                              z3="0.07676"/>
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                              x3="-2.843743"
                              y3="-2.496607"
                              z3="0.527037"/>
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                              x3="2.426657"
                              y3="-0.741976"
                              z3="-0.850447"/>
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                              id="a31"
                              x3="3.036831"
                              y3="-2.235801"
                              z3="-0.054001"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517821"
                              y3="-0.820236"
                              z3="0.921483"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.558576"
                              y3="-2.53854"
                              z3="-2.279687"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478039"
                              y3="-3.652233"
                              z3="-1.345058"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311141"
                              y3="-3.893313"
                              z3="-1.369526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498338"
                              y3="-3.919577"
                              z3="1.392346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287906"
                              y3="-3.720819"
                              z3="1.586701"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.826706"
                              y3="-2.614885"
                              z3="2.430617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6974,2.1738,-.9346;2.3057,2.2081,.3998;1.0374,1.7258,.7592;.2091,1.1093,-.2068;.5938,1.1703,-1.5547;1.8359,1.686,-1.9236;-1.0775,-.5278,.1772;-1.5068,1.8492,.618;-.0771,.7734,-2.3221;2.1354,1.7038,-2.9737;3.6791,2.5656,-1.2126;2.9582,2.6509,1.1576;.6089,-2.0562,.0887;.4995,-3.1495,-1.3673;2.3143,-1.4084,.016;.6755,-3.1978,1.5107;.4747,1.9076,1.9978;.9266,2.545,2.6367;-.9681,1.8001,2.0372;-2.5231,1.0382,.334;-3.0738,1.3945,-.8705;-4.2952,.7213,-1.0773;-5.0296,.9909,-.3006;-4.6539,1.0523,-2.0606;-4.1489,-.3707,-1.0706;-1.3125,.8557,2.4948;-1.3927,2.631,2.6261;-1.4667,2.8048,.0768;-2.8437,-2.4966,.527;2.4267,-.742,-.8504;3.0368,-2.2358,-.054;2.5178,-.8202,.9215;.5586,-2.5385,-2.2797;-.478,-3.6522,-1.3451;1.3111,-3.8933,-1.3695;1.4983,-3.9196,1.3923;-.2879,-3.7208,1.5867;.8267,-2.6149,2.4306;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.696198"
                              y3="2.169469"
                              z3="-0.940928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306219"
                              y3="2.207034"
                              z3="0.39384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03824"
                              y3="1.725753"
                              z3="0.755941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208491"
                              y3="1.107505"
                              z3="-0.207632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591506"
                              y3="1.165061"
                              z3="-1.556186"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833312"
                              y3="1.679483"
                              z3="-1.927775"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078079"
                              y3="-0.528439"
                              z3="0.180556"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50595"
                              y3="1.849096"
                              z3="0.617805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080542"
                              y3="0.766609"
                              z3="-2.321848"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131602"
                              y3="1.694589"
                              z3="-2.978237"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677622"
                              y3="2.560346"
                              z3="-1.221144"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.959817"
                              y3="2.651253"
                              z3="1.149812"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609274"
                              y3="-2.055302"
                              z3="0.092541"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.506977"
                              y3="-3.13957"
                              z3="-1.370666"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314059"
                              y3="-1.40474"
                              z3="0.030839"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.670956"
                              y3="-3.205531"
                              z3="1.507648"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.477177"
                              y3="1.909966"
                              z3="1.994965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.929566"
                              y3="2.549342"
                              z3="2.631536"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.965556"
                              y3="1.802432"
                              z3="2.036389"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523262"
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                              z3="0.336146"/>
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                              id="a21"
                              x3="-3.075661"
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                              z3="-0.867822"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297634"
                              y3="0.72174"
                              z3="-1.072638"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030942"
                              y3="0.992113"
                              z3="-0.295271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657373"
                              y3="1.052371"
                              z3="-2.055684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151871"
                              y3="-0.370418"
                              z3="-1.065778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309273"
                              y3="0.858658"
                              z3="2.496034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38956"
                              y3="2.634145"
                              z3="2.624427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465919"
                              y3="2.803823"
                              z3="0.074869"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845612"
                              y3="-2.498335"
                              z3="0.516947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429206"
                              y3="-0.733758"
                              z3="-0.83172"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038046"
                              y3="-2.230759"
                              z3="-0.040373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512734"
                              y3="-0.821209"
                              z3="0.94043"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.56909"
                              y3="-2.522675"
                              z3="-2.27883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.47023"
                              y3="-3.643277"
                              z3="-1.355514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319258"
                              y3="-3.882594"
                              z3="-1.374345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.495206"
                              y3="-3.925534"
                              z3="1.388546"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.292157"
                              y3="-3.73019"
                              z3="1.576119"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817178"
                              y3="-2.628228"
                              z3="2.431932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6962,2.1695,-.9409;2.3062,2.207,.3938;1.0382,1.7258,.7559;.2085,1.1075,-.2076;.5915,1.1651,-1.5562;1.8333,1.6795,-1.9278;-1.0781,-.5284,.1806;-1.5059,1.8491,.6178;-.0805,.7666,-2.3218;2.1316,1.6946,-2.9782;3.6776,2.5603,-1.2211;2.9598,2.6513,1.1498;.6093,-2.0553,.0925;.507,-3.1396,-1.3707;2.3141,-1.4047,.0308;.671,-3.2055,1.5076;.4772,1.91,1.995;.9296,2.5493,2.6315;-.9656,1.8024,2.0364;-2.5233,1.0385,.3361;-3.0757,1.3943,-.8678;-4.2976,.7217,-1.0726;-5.0309,.9921,-.2953;-4.6574,1.0524,-2.0557;-4.1519,-.3704,-1.0658;-1.3093,.8587,2.496;-1.3896,2.6341,2.6244;-1.4659,2.8038,.0749;-2.8456,-2.4983,.5169;2.4292,-.7338,-.8317;3.038,-2.2308,-.0404;2.5127,-.8212,.9404;.5691,-2.5227,-2.2788;-.4702,-3.6433,-1.3555;1.3193,-3.8826,-1.3743;1.4952,-3.9255,1.3885;-.2922,-3.7302,1.5761;.8172,-2.6282,2.4319;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.694425"
                              y3="2.166615"
                              z3="-0.948078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305769"
                              y3="2.208605"
                              z3="0.386923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.038564"
                              y3="1.72757"
                              z3="0.752011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208066"
                              y3="1.105918"
                              z3="-0.208679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58965"
                              y3="1.15888"
                              z3="-1.557825"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830906"
                              y3="1.672479"
                              z3="-1.932365"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077745"
                              y3="-0.529211"
                              z3="0.184852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.505805"
                              y3="1.849095"
                              z3="0.617015"/>
                        <atom elementType="H"
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                              x3="-0.083051"
                              y3="0.757584"
                              z3="-2.321425"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128186"
                              y3="1.684008"
                              z3="-2.983158"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675312"
                              y3="2.557129"
                              z3="-1.230666"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.959926"
                              y3="2.655694"
                              z3="1.140715"/>
                        <atom elementType="P"
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                              x3="0.610623"
                              y3="-2.055236"
                              z3="0.096755"/>
                        <atom elementType="C"
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                              x3="0.515421"
                              y3="-3.128106"
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                        <atom elementType="C"
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                              x3="0.665965"
                              y3="-3.216102"
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                        <atom elementType="N"
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                              x3="0.478856"
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                              x3="0.931636"
                              y3="2.556223"
                              z3="2.625672"/>
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                              id="a19"
                              x3="-0.963766"
                              y3="1.806155"
                              z3="2.0350"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523292"
                              y3="1.037782"
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                              id="a21"
                              x3="-3.076415"
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                              z3="-0.866315"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301622"
                              y3="0.723452"
                              z3="-1.066753"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032455"
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                              x3="-4.160572"
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                              z3="-1.056359"/>
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                              id="a26"
                              x3="-1.305975"
                              y3="0.863134"
                              z3="2.497341"/>
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                              id="a27"
                              x3="-1.387788"
                              y3="2.638842"
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                              id="a28"
                              x3="-1.466539"
                              y3="2.802577"
                              z3="0.071845"/>
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                              x3="-2.84449"
                              y3="-2.50206"
                              z3="0.509365"/>
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                              id="a30"
                              x3="2.435289"
                              y3="-0.726548"
                              z3="-0.808329"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039981"
                              y3="-2.229597"
                              z3="-0.025364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509753"
                              y3="-0.827895"
                              z3="0.963746"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.581842"
                              y3="-2.504032"
                              z3="-2.27822"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461826"
                              y3="-3.631929"
                              z3="-1.368629"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327699"
                              y3="-3.871118"
                              z3="-1.380995"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.491271"
                              y3="-3.934651"
                              z3="1.38286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.297139"
                              y3="-3.741804"
                              z3="1.563304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807321"
                              y3="-2.645728"
                              z3="2.43273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6944,2.1666,-.9481;2.3058,2.2086,.3869;1.0386,1.7276,.752;.2081,1.1059,-.2087;.5897,1.1589,-1.5578;1.8309,1.6725,-1.9324;-1.0777,-.5292,.1849;-1.5058,1.8491,.617;-.0831,.7576,-2.3214;2.1282,1.684,-2.9832;3.6753,2.5571,-1.2307;2.9599,2.6557,1.1407;.6106,-2.0552,.0968;.5154,-3.1281,-1.3753;2.3157,-1.4041,.0485;.666,-3.2161,1.5034;.4789,1.915,1.9913;.9316,2.5562,2.6257;-.9638,1.8062,2.035;-2.5233,1.0378,.3379;-3.0764,1.3915,-.8663;-4.3016,.7235,-1.0668;-5.0325,.9999,-.2892;-4.6615,1.0523,-2.0503;-4.1606,-.3692,-1.0564;-1.306,.8631,2.4973;-1.3878,2.6388,2.6216;-1.4665,2.8026,.0718;-2.8445,-2.5021,.5094;2.4353,-.7265,-.8083;3.04,-2.2296,-.0254;2.5098,-.8279,.9637;.5818,-2.504,-2.2782;-.4618,-3.6319,-1.3686;1.3277,-3.8711,-1.381;1.4913,-3.9347,1.3829;-.2971,-3.7418,1.5633;.8073,-2.6457,2.4327;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.161124"
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                        <atom elementType="C"
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                              x3="2.306299"
                              y3="2.207822"
                              z3="0.379263"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.039569"
                              y3="1.728402"
                              z3="0.748034"/>
                        <atom elementType="C"
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                              x3="0.207084"
                              y3="1.104147"
                              z3="-0.209244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586444"
                              y3="1.152237"
                              z3="-1.559198"/>
                        <atom elementType="C"
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                              x3="1.82743"
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                              x3="-1.078595"
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                              x3="-1.504225"
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                              z3="0.61603"/>
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                              x3="-0.087761"
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                              z3="-2.320352"/>
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                              x3="2.123099"
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                              z3="-2.988683"/>
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                              x3="3.673279"
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                              z3="-1.241794"/>
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                              x3="2.961955"
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                              x3="0.610851"
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                              x3="0.524916"
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                              x3="0.659925"
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                              x3="0.482004"
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                              x3="0.935524"
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                              z3="2.619091"/>
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                              x3="-4.304342"
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                              x3="-5.033789"
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                              x3="-4.16339"
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                              id="a26"
                              x3="-1.301634"
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                              id="a28"
                              x3="-1.465195"
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                              z3="0.068342"/>
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                              id="a29"
                              x3="-2.847269"
                              y3="-2.503369"
                              z3="0.497936"/>
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                              id="a30"
                              x3="2.438733"
                              y3="-0.716379"
                              z3="-0.782622"/>
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                              id="a31"
                              x3="3.041081"
                              y3="-2.224334"
                              z3="-0.007514"/>
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                              id="a32"
                              x3="2.503138"
                              y3="-0.831157"
                              z3="0.989372"/>
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                              id="a33"
                              x3="0.595536"
                              y3="-2.482031"
                              z3="-2.2769"/>
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                              id="a34"
                              x3="-0.45182"
                              y3="-3.619177"
                              z3="-1.383127"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337997"
                              y3="-3.856425"
                              z3="-1.388034"/>
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                              id="a36"
                              x3="1.487152"
                              y3="-3.943353"
                              z3="1.3765"/>
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                              id="a37"
                              x3="-0.302604"
                              y3="-3.755061"
                              z3="1.548408"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.794908"
                              y3="-2.664891"
                              z3="2.43371"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6927,2.1611,-.9562;2.3063,2.2078,.3793;1.0396,1.7284,.748;.2071,1.1041,-.2092;.5864,1.1522,-1.5592;1.8274,1.6638,-1.9374;-1.0786,-.5298,.1895;-1.5042,1.8493,.616;-.0878,.7488,-2.3204;2.1231,1.6715,-2.9887;3.6733,2.5502,-1.2418;2.962,2.6571,1.1305;.6109,-2.0543,.1018;.5249,-3.1143,-1.38;2.3152,-1.4004,.0685;.6599,-3.2273,1.4986;.482,1.9196,1.9875;.9355,2.5632,2.6191;-.9604,1.8104,2.0335;-2.5232,1.0384,.3407;-3.0787,1.3909,-.863;-4.3043,.7229,-1.0605;-5.0338,1.0002,-.2819;-4.666,1.0508,-2.0438;-4.1634,-.3698,-1.0496;-1.3016,.8685,2.4989;-1.3839,2.6445,2.6185;-1.4652,2.8014,.0683;-2.8473,-2.5034,.4979;2.4387,-.7164,-.7826;3.0411,-2.2243,-.0075;2.5031,-.8312,.9894;.5955,-2.482,-2.2769;-.4518,-3.6192,-1.3831;1.338,-3.8564,-1.388;1.4872,-3.9434,1.3765;-.3026,-3.7551,1.5484;.7949,-2.6649,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.156598"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              z3="0.064555"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.846105"
                              y3="-2.50795"
                              z3="0.489669"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.445272"
                              y3="-0.706882"
                              z3="-0.753396"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043715"
                              y3="-2.221453"
                              z3="0.011686"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.498322"
                              y3="-0.838243"
                              z3="1.01813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.611528"
                              y3="-2.458377"
                              z3="-2.275562"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440133"
                              y3="-3.60515"
                              z3="-1.399129"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349796"
                              y3="-3.84118"
                              z3="-1.396284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.483431"
                              y3="-3.954368"
                              z3="1.368881"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.307642"
                              y3="-3.769953"
                              z3="1.531635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782938"
                              y3="-2.687113"
                              z3="2.43412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6905,2.1566,-.965;2.3057,2.2087,.3708;1.0398,1.7299,.7432;.2063,1.1017,-.2105;.584,1.144,-1.5612;1.8244,1.6543,-1.943;-1.0782,-.5313,.195;-1.5041,1.8494,.6147;-.0911,.7372,-2.3198;2.1188,1.6576,-2.9946;3.6704,2.5451,-1.2534;2.9621,2.6613,1.1193;.6127,-2.0542,.1072;.5362,-3.0997,-1.3854;2.3167,-1.3987,.0906;.6545,-3.2406,1.4928;.484,1.925,1.983;.9377,2.5717,2.6112;-.9584,1.8149,2.0315;-2.5229,1.0372,.3423;-3.0791,1.3867,-.8618;-4.3097,.726,-1.053;-5.0355,1.0129,-.2745;-4.6712,1.0511,-2.0373;-4.1762,-.3675,-1.0364;-1.2982,.8741,2.5001;-1.3816,2.6503,2.6148;-1.4666,2.8001,.0646;-2.8461,-2.508,.4897;2.4453,-.7069,-.7534;3.0437,-2.2215,.0117;2.4983,-.8382,1.0181;.6115,-2.4584,-2.2756;-.4401,-3.6052,-1.3991;1.3498,-3.8412,-1.3963;1.4834,-3.9544,1.3689;-.3076,-3.77,1.5316;.7829,-2.6871,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.6893"
                              y3="2.150065"
                              z3="-0.973477"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306622"
                              y3="2.207453"
                              z3="0.362648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04111"
                              y3="1.73059"
                              z3="0.738741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205602"
                              y3="1.099588"
                              z3="-0.211396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581248"
                              y3="1.136542"
                              z3="-1.562754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.821456"
                              y3="1.644483"
                              z3="-1.948265"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079685"
                              y3="-0.531187"
                              z3="0.200057"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502866"
                              y3="1.850258"
                              z3="0.613843"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095266"
                              y3="0.727455"
                              z3="-2.318852"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.114378"
                              y3="1.643561"
                              z3="-3.000333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669056"
                              y3="2.536895"
                              z3="-1.264909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964514"
                              y3="2.662293"
                              z3="1.108487"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612392"
                              y3="-2.052687"
                              z3="0.112411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.545795"
                              y3="-3.083869"
                              z3="-1.390498"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315561"
                              y3="-1.3947"
                              z3="0.111948"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.647793"
                              y3="-3.252011"
                              z3="1.486907"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.487181"
                              y3="1.930344"
                              z3="1.97865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.942248"
                              y3="2.578411"
                              z3="2.604428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.955015"
                              y3="1.819986"
                              z3="2.029928"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523298"
                              y3="1.038537"
                              z3="0.345733"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082555"
                              y3="1.386716"
                              z3="-0.857692"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.312545"
                              y3="0.724196"
                              z3="-1.046182"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.037606"
                              y3="1.010783"
                              z3="-0.2668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.676042"
                              y3="1.047788"
                              z3="-2.030213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17741"
                              y3="-0.369152"
                              z3="-1.029056"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.293841"
                              y3="0.880456"
                              z3="2.501826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.377529"
                              y3="2.657003"
                              z3="2.611449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464899"
                              y3="2.799227"
                              z3="0.060743"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.847338"
                              y3="-2.510125"
                              z3="0.479144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.448336"
                              y3="-0.695785"
                              z3="-0.725562"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044131"
                              y3="-2.215783"
                              z3="0.030606"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.490589"
                              y3="-0.8420"
                              z3="1.045381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.625507"
                              y3="-2.433789"
                              z3="-2.273842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.42983"
                              y3="-3.590328"
                              z3="-1.414699"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.360306"
                              y3="-3.824326"
                              z3="-1.403915"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.478833"
                              y3="-3.963013"
                              z3="1.361204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.313562"
                              y3="-3.783467"
                              z3="1.51498"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.769439"
                              y3="-2.70735"
                              z3="2.434258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6893,2.1501,-.9735;2.3066,2.2075,.3626;1.0411,1.7306,.7387;.2056,1.0996,-.2114;.5812,1.1365,-1.5628;1.8215,1.6445,-1.9483;-1.0797,-.5312,.2001;-1.5029,1.8503,.6138;-.0953,.7275,-2.3189;2.1144,1.6436,-3.0003;3.6691,2.5369,-1.2649;2.9645,2.6623,1.1085;.6124,-2.0527,.1124;.5458,-3.0839,-1.3905;2.3156,-1.3947,.1119;.6478,-3.252,1.4869;.4872,1.9303,1.9787;.9422,2.5784,2.6044;-.955,1.82,2.0299;-2.5233,1.0385,.3457;-3.0826,1.3867,-.8577;-4.3125,.7242,-1.0462;-5.0376,1.0108,-.2668;-4.676,1.0478,-2.0302;-4.1774,-.3692,-1.0291;-1.2938,.8805,2.5018;-1.3775,2.657,2.6114;-1.4649,2.7992,.0607;-2.8473,-2.5101,.4791;2.4483,-.6958,-.7256;3.0441,-2.2158,.0306;2.4906,-.842,1.0454;.6255,-2.4338,-2.2738;-.4298,-3.5903,-1.4147;1.3603,-3.8243,-1.4039;1.4788,-3.963,1.3612;-.3136,-3.7835,1.515;.7694,-2.7073,2.4343;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.687282"
                              y3="2.144512"
                              z3="-0.981336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305724"
                              y3="2.207712"
                              z3="0.354844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040912"
                              y3="1.731622"
                              z3="0.734195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204583"
                              y3="1.096871"
                              z3="-0.212663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.578984"
                              y3="1.127783"
                              z3="-1.564513"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.818912"
                              y3="1.633983"
                              z3="-1.953152"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080058"
                              y3="-0.532798"
                              z3="0.20534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503005"
                              y3="1.849381"
                              z3="0.611912"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.098314"
                              y3="0.71557"
                              z3="-2.318194"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.111086"
                              y3="1.628265"
                              z3="-3.005411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.666623"
                              y3="2.530436"
                              z3="-1.275346"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964153"
                              y3="2.66593"
                              z3="1.098129"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614521"
                              y3="-2.05248"
                              z3="0.117357"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.557935"
                              y3="-3.069504"
                              z3="-1.395559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317124"
                              y3="-1.39294"
                              z3="0.13316"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.644056"
                              y3="-3.264526"
                              z3="1.480805"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.488369"
                              y3="1.935273"
                              z3="1.974263"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.943276"
                              y3="2.586871"
                              z3="2.596478"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.953821"
                              y3="1.824207"
                              z3="2.02749"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523822"
                              y3="1.036717"
                              z3="0.347017"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082574"
                              y3="1.381181"
                              z3="-0.857467"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.319718"
                              y3="0.729734"
                              z3="-1.03813"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.039573"
                              y3="1.029444"
                              z3="-0.258847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.682716"
                              y3="1.050422"
                              z3="-2.023292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.19558"
                              y3="-0.364642"
                              z3="-1.013723"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.291404"
                              y3="0.885953"
                              z3="2.502845"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.376265"
                              y3="2.662791"
                              z3="2.606785"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466706"
                              y3="2.796732"
                              z3="0.055903"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.844032"
                              y3="-2.517327"
                              z3="0.46986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.455171"
                              y3="-0.687908"
                              z3="-0.698323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.046805"
                              y3="-2.212929"
                              z3="0.050587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.48547"
                              y3="-0.847438"
                              z3="1.07205"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.642165"
                              y3="-2.410837"
                              z3="-2.272109"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.416906"
                              y3="-3.576857"
                              z3="-1.430309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.373352"
                              y3="-3.808916"
                              z3="-1.411333"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.477389"
                              y3="-3.972516"
                              z3="1.35331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.316282"
                              y3="-3.798215"
                              z3="1.498405"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.758993"
                              y3="-2.728498"
                              z3="2.433901"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6873,2.1445,-.9813;2.3057,2.2077,.3548;1.0409,1.7316,.7342;.2046,1.0969,-.2127;.579,1.1278,-1.5645;1.8189,1.634,-1.9532;-1.0801,-.5328,.2053;-1.503,1.8494,.6119;-.0983,.7156,-2.3182;2.1111,1.6283,-3.0054;3.6666,2.5304,-1.2753;2.9642,2.6659,1.0981;.6145,-2.0525,.1174;.5579,-3.0695,-1.3956;2.3171,-1.3929,.1332;.6441,-3.2645,1.4808;.4884,1.9353,1.9743;.9433,2.5869,2.5965;-.9538,1.8242,2.0275;-2.5238,1.0367,.347;-3.0826,1.3812,-.8575;-4.3197,.7297,-1.0381;-5.0396,1.0294,-.2588;-4.6827,1.0504,-2.0233;-4.1956,-.3646,-1.0137;-1.2914,.886,2.5028;-1.3763,2.6628,2.6068;-1.4667,2.7967,.0559;-2.844,-2.5173,.4699;2.4552,-.6879,-.6983;3.0468,-2.2129,.0506;2.4855,-.8474,1.072;.6422,-2.4108,-2.2721;-.4169,-3.5769,-1.4303;1.3734,-3.8089,-1.4113;1.4774,-3.9725,1.3533;-.3163,-3.7982,1.4984;.759,-2.7285,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.688427"
                              y3="2.145585"
                              z3="-0.978841"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306888"
                              y3="2.206984"
                              z3="0.357421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.041556"
                              y3="1.731564"
                              z3="0.735916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204877"
                              y3="1.098536"
                              z3="-0.211852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579333"
                              y3="1.131519"
                              z3="-1.563658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.819607"
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                              x3="-1.080763"
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                              z3="0.203406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501717"
                              y3="1.850267"
                              z3="0.612193"/>
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                              x3="-0.098204"
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                              z3="-2.318077"/>
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                              x3="2.111733"
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                              z3="-3.003775"/>
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                              x3="3.668099"
                              y3="2.531163"
                              z3="-1.272203"/>
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                              x3="2.965617"
                              y3="2.663586"
                              z3="1.101432"/>
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                              y3="-3.260594"
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                              y3="1.934623"
                              z3="1.975725"/>
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                              y3="2.584335"
                              z3="2.599478"/>
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                              z3="2.028195"/>
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                              id="a23"
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                              id="a24"
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                              id="a25"
                              x3="-4.183147"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.291776"
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                              x3="-1.375773"
                              y3="2.662619"
                              z3="2.607665"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464388"
                              y3="2.797913"
                              z3="0.05677"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.846608"
                              y3="-2.513223"
                              z3="0.472067"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.451998"
                              y3="-0.690065"
                              z3="-0.706562"/>
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                              id="a31"
                              x3="3.044703"
                              y3="-2.213479"
                              z3="0.044893"/>
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                              id="a32"
                              x3="2.485649"
                              y3="-0.845211"
                              z3="1.063975"/>
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                              id="a33"
                              x3="0.636306"
                              y3="-2.416979"
                              z3="-2.272849"/>
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                              id="a34"
                              x3="-0.421752"
                              y3="-3.580362"
                              z3="-1.426208"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.368488"
                              y3="-3.812845"
                              z3="-1.409347"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.476728"
                              y3="-3.969267"
                              z3="1.355282"/>
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                              id="a37"
                              x3="-0.316618"
                              y3="-3.793839"
                              z3="1.502892"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.760677"
                              y3="-2.722111"
                              z3="2.433807"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6884,2.1456,-.9788;2.3069,2.207,.3574;1.0416,1.7316,.7359;.2049,1.0985,-.2119;.5793,1.1315,-1.5637;1.8196,1.6375,-1.9515;-1.0808,-.5312,.2034;-1.5017,1.8503,.6122;-.0982,.721,-2.3181;2.1117,1.6334,-3.0038;3.6681,2.5312,-1.2722;2.9656,2.6636,1.1014;.6126,-2.0521,.1157;.5533,-3.0732,-1.3943;2.3154,-1.3931,.1268;.6439,-3.2606,1.4823;.4887,1.9346,1.9757;.9442,2.5843,2.5995;-.9534,1.8241,2.0282;-2.5235,1.0387,.3475;-3.084,1.3847,-.856;-4.3158,.7245,-1.0404;-5.0389,1.0152,-.2606;-4.6803,1.046,-2.0248;-4.1831,-.3691,-1.0204;-1.2918,.8858,2.5028;-1.3758,2.6626,2.6077;-1.4644,2.7979,.0568;-2.8466,-2.5132,.4721;2.452,-.6901,-.7066;3.0447,-2.2135,.0449;2.4856,-.8452,1.064;.6363,-2.417,-2.2728;-.4218,-3.5804,-1.4262;1.3685,-3.8128,-1.4093;1.4767,-3.9693,1.3553;-.3166,-3.7938,1.5029;.7607,-2.7221,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.152771"
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                        <atom elementType="C"
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                              x3="-1.504326"
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                        <atom elementType="H"
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                              x3="2.961372"
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                              x3="-4.190215"
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                              z3="-1.026416"/>
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                              id="a26"
                              x3="-1.296806"
                              y3="0.877267"
                              z3="2.500588"/>
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                              id="a27"
                              x3="-1.381114"
                              y3="2.653727"
                              z3="2.612126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.468103"
                              y3="2.798909"
                              z3="0.061916"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.843988"
                              y3="-2.513873"
                              z3="0.483727"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.449127"
                              y3="-0.701073"
                              z3="-0.735754"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.045915"
                              y3="-2.218445"
                              z3="0.024817"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494688"
                              y3="-0.84072"
                              z3="1.035533"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.62261"
                              y3="-2.443719"
                              z3="-2.274351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.430528"
                              y3="-3.597712"
                              z3="-1.409116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.359708"
                              y3="-3.830979"
                              z3="-1.401157"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.483852"
                              y3="-3.960319"
                              z3="1.364312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.308289"
                              y3="-3.780844"
                              z3="1.520897"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.77613"
                              y3="-2.701201"
                              z3="2.434418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6887,2.1528,-.9704;2.3047,2.2086,.3654;1.0393,1.7301,.74;.2053,1.0991,-.2114;.5823,1.1375,-1.5624;1.8222,1.6471,-1.9464;-1.0785,-.5333,.1988;-1.5043,1.849,.6136;-.0932,.7282,-2.3194;2.1161,1.6473,-2.9982;3.6683,2.5409,-1.2606;2.9614,2.6635,1.1123;.6143,-2.0545,.1107;.5449,-3.0908,-1.3886;2.3177,-1.3969,.1045;.6528,-3.2492,1.4892;.4844,1.9282,1.9799;.9387,2.5758,2.6067;-.9579,1.8175,2.03;-2.5229,1.0359,.3427;-3.0784,1.3831,-.862;-4.3147,.7314,-1.0481;-5.0366,1.0283,-.2697;-4.6753,1.0552,-2.0331;-4.1902,-.3629,-1.0264;-1.2968,.8773,2.5006;-1.3811,2.6537,2.6121;-1.4681,2.7989,.0619;-2.844,-2.5139,.4837;2.4491,-.7011,-.7358;3.0459,-2.2184,.0248;2.4947,-.8407,1.0355;.6226,-2.4437,-2.2744;-.4305,-3.5977,-1.4091;1.3597,-3.831,-1.4012;1.4839,-3.9603,1.3643;-.3083,-3.7808,1.5209;.7761,-2.7012,2.4344;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.961238"/>
                        <atom elementType="C"
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                              x3="2.305818"
                              y3="2.207606"
                              z3="0.374475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.039623"
                              y3="1.728389"
                              z3="0.745298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206339"
                              y3="1.102385"
                              z3="-0.210156"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584681"
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                              id="a6"
                              x3="1.825266"
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                              x3="-1.078847"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.504058"
                              y3="1.849438"
                              z3="0.615804"/>
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                              x3="-0.090116"
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                              z3="-2.320303"/>
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                              x3="2.120119"
                              y3="1.664192"
                              z3="-2.992229"/>
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                              x3="3.671299"
                              y3="2.547294"
                              z3="-1.248409"/>
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                              x3="2.962038"
                              y3="2.658378"
                              z3="1.124258"/>
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                        <atom elementType="C"
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                              y3="-3.233809"
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                              z3="1.985369"/>
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                              y3="2.567406"
                              z3="2.614294"/>
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                              id="a22"
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                              y3="0.725417"
                              z3="-1.056399"/>
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                              id="a23"
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                              id="a25"
                              x3="-4.170587"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.300121"
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                              id="a27"
                              x3="-1.382132"
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                              z3="2.617135"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465619"
                              y3="2.801041"
                              z3="0.067269"/>
                        <atom elementType="I"
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                              x3="-2.845741"
                              y3="-2.507696"
                              z3="0.490313"/>
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                              id="a30"
                              x3="2.441996"
                              y3="-0.710984"
                              z3="-0.767088"/>
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                              id="a31"
                              x3="3.042457"
                              y3="-2.222171"
                              z3="0.003118"/>
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                              id="a32"
                              x3="2.500122"
                              y3="-0.834157"
                              z3="1.004689"/>
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                              id="a33"
                              x3="0.604532"
                              y3="-2.469708"
                              z3="-2.276055"/>
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                              id="a34"
                              x3="-0.444723"
                              y3="-3.612449"
                              z3="-1.391588"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345307"
                              y3="-3.848061"
                              z3="-1.391925"/>
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                              id="a36"
                              x3="1.485425"
                              y3="-3.948419"
                              z3="1.373315"/>
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                              id="a37"
                              x3="-0.305135"
                              y3="-3.762797"
                              z3="1.539802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788049"
                              y3="-2.675793"
                              z3="2.434202"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6911,2.1584,-.9612;2.3058,2.2076,.3745;1.0396,1.7284,.7453;.2063,1.1024,-.2102;.5847,1.1476,-1.5605;1.8253,1.6586,-1.9407;-1.0788,-.5307,.1925;-1.5041,1.8494,.6158;-.0901,.7426,-2.3203;2.1201,1.6642,-2.9922;3.6713,2.5473,-1.2484;2.962,2.6584,1.1243;.6117,-2.0542,.1047;.5315,-3.1067,-1.3827;2.3158,-1.399,.0804;.657,-3.2338,1.4959;.4833,1.9213,1.9854;.9368,2.5674,2.6143;-.9592,1.8123,2.0328;-2.5229,1.0378,.3416;-3.0787,1.3892,-.8622;-4.3072,.7254,-1.0564;-5.035,1.0087,-.2783;-4.6682,1.0513,-2.0406;-4.1706,-.3678,-1.0417;-1.3001,.8711,2.4998;-1.3821,2.6472,2.6171;-1.4656,2.801,.0673;-2.8457,-2.5077,.4903;2.442,-.711,-.7671;3.0425,-2.2222,.0031;2.5001,-.8342,1.0047;.6045,-2.4697,-2.2761;-.4447,-3.6124,-1.3916;1.3453,-3.8481,-1.3919;1.4854,-3.9484,1.3733;-.3051,-3.7628,1.5398;.788,-2.6758,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.269424"/>
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                              id="a24"
                              x3="-4.673998"
                              y3="1.047561"
                              z3="-2.032602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.175183"
                              y3="-0.369175"
                              z3="-1.031209"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.295846"
                              y3="0.878754"
                              z3="2.501374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.378347"
                              y3="2.655236"
                              z3="2.612425"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464725"
                              y3="2.799828"
                              z3="0.062138"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.846848"
                              y3="-2.509772"
                              z3="0.481317"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.446865"
                              y3="-0.700001"
                              z3="-0.736227"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043438"
                              y3="-2.217461"
                              z3="0.024408"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.492469"
                              y3="-0.839558"
                              z3="1.035027"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.620478"
                              y3="-2.442716"
                              z3="-2.274649"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433291"
                              y3="-3.596121"
                              z3="-1.409422"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35688"
                              y3="-3.830057"
                              z3="-1.401017"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.480586"
                              y3="-3.959099"
                              z3="1.364175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.311434"
                              y3="-3.778668"
                              z3="1.520944"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.773646"
                              y3="-2.699392"
                              z3="2.434117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6897,2.1518,-.9702;2.3065,2.2071,.3658;1.0407,1.7299,.7406;.2055,1.1006,-.2109;.5818,1.1397,-1.562;1.8222,1.648,-1.9462;-1.0799,-.5308,.198;-1.5026,1.8501,.614;-.0946,.7321,-2.3191;2.1156,1.6488,-2.9982;3.6697,2.539,-1.2606;2.9642,2.6606,1.1127;.6119,-2.053,.1103;.5424,-3.0896,-1.3888;2.3154,-1.3958,.1041;.6499,-3.2475,1.489;.4864,1.9277,1.9807;.9407,2.5765,2.6063;-.9559,1.8184,2.0306;-2.5229,1.0385,.3447;-3.0815,1.3873,-.8589;-4.311,.7241,-1.0483;-5.0368,1.0101,-.2694;-4.674,1.0476,-2.0326;-4.1752,-.3692,-1.0312;-1.2958,.8788,2.5014;-1.3783,2.6552,2.6124;-1.4647,2.7998,.0621;-2.8468,-2.5098,.4813;2.4469,-.7,-.7362;3.0434,-2.2175,.0244;2.4925,-.8396,1.035;.6205,-2.4427,-2.2746;-.4333,-3.5961,-1.4094;1.3569,-3.8301,-1.401;1.4806,-3.9591,1.3642;-.3114,-3.7787,1.5209;.7736,-2.6994,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689549"
                              y3="2.151893"
                              z3="-0.970802"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306106"
                              y3="2.207898"
                              z3="0.365157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040454"
                              y3="1.730475"
                              z3="0.740096"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205654"
                              y3="1.100113"
                              z3="-0.211123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58203"
                              y3="1.138558"
                              z3="-1.562244"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82232"
                              y3="1.647167"
                              z3="-1.946572"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079617"
                              y3="-0.531264"
                              z3="0.198588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503073"
                              y3="1.849726"
                              z3="0.613693"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094031"
                              y3="0.730156"
                              z3="-2.319105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.115783"
                              y3="1.6474"
                              z3="-2.998491"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669382"
                              y3="2.539225"
                              z3="-1.261304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.963443"
                              y3="2.662224"
                              z3="1.111799"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612521"
                              y3="-2.053359"
                              z3="0.110803"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.543448"
                              y3="-3.08871"
                              z3="-1.389153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316027"
                              y3="-1.396207"
                              z3="0.105662"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65029"
                              y3="-3.248882"
                              z3="1.488602"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485752"
                              y3="1.929259"
                              z3="1.979814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.940692"
                              y3="2.576211"
                              z3="2.606833"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.956436"
                              y3="1.818816"
                              z3="2.030192"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52321"
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                              z3="0.344529"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08103"
                              y3="1.385909"
                              z3="-0.85944"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.312396"
                              y3="0.725799"
                              z3="-1.047681"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.037056"
                              y3="1.014986"
                              z3="-0.268893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674877"
                              y3="1.049076"
                              z3="-2.032184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.179672"
                              y3="-0.367774"
                              z3="-1.029064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.295641"
                              y3="0.879042"
                              z3="2.501348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.37936"
                              y3="2.655544"
                              z3="2.611832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465261"
                              y3="2.79909"
                              z3="0.061255"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845934"
                              y3="-2.511075"
                              z3="0.481244"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.447853"
                              y3="-0.699626"
                              z3="-0.733909"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043996"
                              y3="-2.217923"
                              z3="0.025372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49296"
                              y3="-0.84098"
                              z3="1.037229"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.621946"
                              y3="-2.441126"
                              z3="-2.274438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.432226"
                              y3="-3.59518"
                              z3="-1.41052"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.357918"
                              y3="-3.829228"
                              z3="-1.401658"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.481107"
                              y3="-3.960233"
                              z3="1.363398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.310991"
                              y3="-3.780279"
                              z3="1.519882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.77369"
                              y3="-2.701542"
                              z3="2.434185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6895,2.1519,-.9708;2.3061,2.2079,.3652;1.0405,1.7305,.7401;.2057,1.1001,-.2111;.582,1.1386,-1.5622;1.8223,1.6472,-1.9466;-1.0796,-.5313,.1986;-1.5031,1.8497,.6137;-.094,.7302,-2.3191;2.1158,1.6474,-2.9985;3.6694,2.5392,-1.2613;2.9634,2.6622,1.1118;.6125,-2.0534,.1108;.5434,-3.0887,-1.3892;2.316,-1.3962,.1057;.6503,-3.2489,1.4886;.4858,1.9293,1.9798;.9407,2.5762,2.6068;-.9564,1.8188,2.0302;-2.5232,1.0379,.3445;-3.081,1.3859,-.8594;-4.3124,.7258,-1.0477;-5.0371,1.015,-.2689;-4.6749,1.0491,-2.0322;-4.1797,-.3678,-1.0291;-1.2956,.879,2.5013;-1.3794,2.6555,2.6118;-1.4653,2.7991,.0613;-2.8459,-2.5111,.4812;2.4479,-.6996,-.7339;3.044,-2.2179,.0254;2.493,-.841,1.0372;.6219,-2.4411,-2.2744;-.4322,-3.5952,-1.4105;1.3579,-3.8292,-1.4017;1.4811,-3.9602,1.3634;-.311,-3.7803,1.5199;.7737,-2.7015,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689918"
                              y3="2.152069"
                              z3="-0.969444"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306381"
                              y3="2.207125"
                              z3="0.366539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040504"
                              y3="1.729894"
                              z3="0.740954"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205571"
                              y3="1.100657"
                              z3="-0.210908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582077"
                              y3="1.140048"
                              z3="-1.561962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822611"
                              y3="1.648486"
                              z3="-1.945729"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079811"
                              y3="-0.530975"
                              z3="0.197619"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502862"
                              y3="1.849621"
                              z3="0.61385"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094082"
                              y3="0.732552"
                              z3="-2.319221"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.116214"
                              y3="1.649464"
                              z3="-2.997608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669933"
                              y3="2.539263"
                              z3="-1.259525"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.963828"
                              y3="2.660584"
                              z3="1.11361"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612239"
                              y3="-2.053184"
                              z3="0.109963"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.541957"
                              y3="-3.09095"
                              z3="-1.388272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31573"
                              y3="-1.39603"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.651042"
                              y3="-3.246545"
                              z3="1.489608"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485742"
                              y3="1.927703"
                              z3="1.980825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.940177"
                              y3="2.575416"
                              z3="2.607428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.956576"
                              y3="1.81798"
                              z3="2.030505"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523215"
                              y3="1.038057"
                              z3="0.3443"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081083"
                              y3="1.386667"
                              z3="-0.85954"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311642"
                              y3="0.72533"
                              z3="-1.048642"/>
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                              id="a23"
                              x3="-5.036839"
                              y3="1.012946"
                              z3="-0.269775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67425"
                              y3="1.048994"
                              z3="-2.032971"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.177649"
                              y3="-0.368132"
                              z3="-1.03096"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29631"
                              y3="0.878166"
                              z3="2.501168"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.37934"
                              y3="2.654634"
                              z3="2.612358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465191"
                              y3="2.799311"
                              z3="0.06195"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845963"
                              y3="-2.510754"
                              z3="0.48093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.446825"
                              y3="-0.700959"
                              z3="-0.738627"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043664"
                              y3="-2.217858"
                              z3="0.02288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49342"
                              y3="-0.839063"
                              z3="1.032695"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61971"
                              y3="-2.444814"
                              z3="-2.274679"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433725"
                              y3="-3.597468"
                              z3="-1.408039"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.356448"
                              y3="-3.831454"
                              z3="-1.400222"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.481618"
                              y3="-3.958254"
                              z3="1.364822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.310305"
                              y3="-3.777731"
                              z3="1.522515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.775343"
                              y3="-2.697736"
                              z3="2.434222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6899,2.1521,-.9694;2.3064,2.2071,.3665;1.0405,1.7299,.741;.2056,1.1007,-.2109;.5821,1.14,-1.562;1.8226,1.6485,-1.9457;-1.0798,-.531,.1976;-1.5029,1.8496,.6139;-.0941,.7326,-2.3192;2.1162,1.6495,-2.9976;3.6699,2.5393,-1.2595;2.9638,2.6606,1.1136;.6122,-2.0532,.11;.542,-3.0909,-1.3883;2.3157,-1.396,.1023;.651,-3.2465,1.4896;.4857,1.9277,1.9808;.9402,2.5754,2.6074;-.9566,1.818,2.0305;-2.5232,1.0381,.3443;-3.0811,1.3867,-.8595;-4.3116,.7253,-1.0486;-5.0368,1.0129,-.2698;-4.6742,1.049,-2.033;-4.1776,-.3681,-1.031;-1.2963,.8782,2.5012;-1.3793,2.6546,2.6124;-1.4652,2.7993,.0619;-2.846,-2.5108,.4809;2.4468,-.701,-.7386;3.0437,-2.2179,.0229;2.4934,-.8391,1.0327;.6197,-2.4448,-2.2747;-.4337,-3.5975,-1.408;1.3564,-3.8315,-1.4002;1.4816,-3.9583,1.3648;-.3103,-3.7777,1.5225;.7753,-2.6977,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.68975"
                              y3="2.151894"
                              z3="-0.970125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306318"
                              y3="2.207496"
                              z3="0.365856"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040516"
                              y3="1.730311"
                              z3="0.740583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205568"
                              y3="1.10054"
                              z3="-0.210906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581948"
                              y3="1.139418"
                              z3="-1.562019"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822396"
                              y3="1.647805"
                              z3="-1.946116"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079805"
                              y3="-0.530983"
                              z3="0.198132"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50278"
                              y3="1.84974"
                              z3="0.613577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094253"
                              y3="0.731567"
                              z3="-2.319049"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.115883"
                              y3="1.648381"
                              z3="-2.998028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.669696"
                              y3="2.539066"
                              z3="-1.260464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.963771"
                              y3="2.66136"
                              z3="1.112675"/>
                        <atom elementType="P"
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                              x3="0.612287"
                              y3="-2.053283"
                              z3="0.110412"/>
                        <atom elementType="C"
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                              x3="0.542633"
                              y3="-3.089628"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.315843"
                              y3="-1.396269"
                              z3="0.104196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.650575"
                              y3="-3.247895"
                              z3="1.488998"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485763"
                              y3="1.928756"
                              z3="1.980326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.94047"
                              y3="2.57606"
                              z3="2.607154"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.956491"
                              y3="1.818719"
                              z3="2.030249"/>
                        <atom elementType="N"
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                              x3="-2.523151"
                              y3="1.038055"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.081077"
                              y3="1.386235"
                              z3="-0.859514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311937"
                              y3="0.725298"
                              z3="-1.048072"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036883"
                              y3="1.013646"
                              z3="-0.269241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674576"
                              y3="1.048608"
                              z3="-2.032505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.178396"
                              y3="-0.3682"
                              z3="-1.029833"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.296024"
                              y3="0.879002"
                              z3="2.501264"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.379382"
                              y3="2.655505"
                              z3="2.611818"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465146"
                              y3="2.799246"
                              z3="0.061363"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845571"
                              y3="-2.511216"
                              z3="0.48112"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.447367"
                              y3="-0.700131"
                              z3="-0.735791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043712"
                              y3="-2.218085"
                              z3="0.024038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49323"
                              y3="-0.840541"
                              z3="1.035374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.620859"
                              y3="-2.442649"
                              z3="-2.274589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433076"
                              y3="-3.596057"
                              z3="-1.409524"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.357065"
                              y3="-3.830192"
                              z3="-1.401118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.481291"
                              y3="-3.959385"
                              z3="1.363907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.310723"
                              y3="-3.779214"
                              z3="1.521048"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.77444"
                              y3="-2.699923"
                              z3="2.434155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6898,2.1519,-.9701;2.3063,2.2075,.3659;1.0405,1.7303,.7406;.2056,1.1005,-.2109;.5819,1.1394,-1.562;1.8224,1.6478,-1.9461;-1.0798,-.531,.1981;-1.5028,1.8497,.6136;-.0943,.7316,-2.319;2.1159,1.6484,-2.998;3.6697,2.5391,-1.2605;2.9638,2.6614,1.1127;.6123,-2.0533,.1104;.5426,-3.0896,-1.3888;2.3158,-1.3963,.1042;.6506,-3.2479,1.489;.4858,1.9288,1.9803;.9405,2.5761,2.6072;-.9565,1.8187,2.0302;-2.5232,1.0381,.3444;-3.0811,1.3862,-.8595;-4.3119,.7253,-1.0481;-5.0369,1.0136,-.2692;-4.6746,1.0486,-2.0325;-4.1784,-.3682,-1.0298;-1.296,.879,2.5013;-1.3794,2.6555,2.6118;-1.4651,2.7992,.0614;-2.8456,-2.5112,.4811;2.4474,-.7001,-.7358;3.0437,-2.2181,.024;2.4932,-.8405,1.0354;.6209,-2.4426,-2.2746;-.4331,-3.5961,-1.4095;1.3571,-3.8302,-1.4011;1.4813,-3.9594,1.3639;-.3107,-3.7792,1.521;.7744,-2.6999,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.689939"
                              y3="2.15179"
                              z3="-0.969469"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306434"
                              y3="2.20697"
                              z3="0.366514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040509"
                              y3="1.729903"
                              z3="0.740976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205506"
                              y3="1.100648"
                              z3="-0.210811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581987"
                              y3="1.139936"
                              z3="-1.561885"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822559"
                              y3="1.648225"
                              z3="-1.945704"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07999"
                              y3="-0.530922"
                              z3="0.197679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502749"
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                              z3="0.613662"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094243"
                              y3="0.73249"
                              z3="-2.319106"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.116133"
                              y3="1.649118"
                              z3="-2.997591"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66998"
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                              z3="-1.259598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.963925"
                              y3="2.660436"
                              z3="1.113542"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612163"
                              y3="-2.053155"
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                        <atom elementType="C"
                              id="a14"
                              x3="0.542074"
                              y3="-3.090672"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.315641"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.651061"
                              y3="-3.246737"
                              z3="1.489483"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485704"
                              y3="1.927973"
                              z3="1.980765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.94025"
                              y3="2.575495"
                              z3="2.607485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.956604"
                              y3="1.818264"
                              z3="2.030395"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523181"
                              y3="1.038132"
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                              id="a22"
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                              x3="-5.036813"
                              y3="1.013105"
                              z3="-0.26959"/>
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                              x3="-4.674408"
                              y3="1.048879"
                              z3="-2.032827"/>
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                              x3="-4.177808"
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                              z3="-1.030667"/>
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                              x3="-1.296379"
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                              z3="2.501129"/>
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                              id="a27"
                              x3="-1.379402"
                              y3="2.654984"
                              z3="2.612123"/>
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                              id="a28"
                              x3="-1.465158"
                              y3="2.799384"
                              z3="0.061731"/>
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                              id="a29"
                              x3="-2.845578"
                              y3="-2.511263"
                              z3="0.480765"/>
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                              id="a30"
                              x3="2.446801"
                              y3="-0.700774"
                              z3="-0.738251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043586"
                              y3="-2.217765"
                              z3="0.0231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493263"
                              y3="-0.839116"
                              z3="1.033059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61986"
                              y3="-2.444371"
                              z3="-2.274683"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.433569"
                              y3="-3.597256"
                              z3="-1.408336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35662"
                              y3="-3.831115"
                              z3="-1.400411"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.481755"
                              y3="-3.95829"
                              z3="1.364605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.310199"
                              y3="-3.778081"
                              z3="1.522282"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.775258"
                              y3="-2.698058"
                              z3="2.434186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.040607"
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                              y3="1.100314"
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                              x3="-1.50263"
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                              y3="-0.698655"
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                              y3="-2.217602"
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                              y3="-0.841529"
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                              y3="-3.827972"
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                              y3="-3.960609"
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                              y3="-3.781284"
                              z3="1.518755"/>
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                              id="a38"
                              x3="0.772958"
                              y3="-2.702858"
                              z3="2.434045"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a19"
                              x3="-0.956785"
                              y3="1.818007"
                              z3="2.030504"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523245"
                              y3="1.038244"
                              z3="0.344139"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081109"
                              y3="1.386867"
                              z3="-0.859706"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311457"
                              y3="0.725175"
                              z3="-1.048914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03673"
                              y3="1.012409"
                              z3="-0.269979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674196"
                              y3="1.048875"
                              z3="-2.033184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17711"
                              y3="-0.368252"
                              z3="-1.031411"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.296705"
                              y3="0.878188"
                              z3="2.501024"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.379593"
                              y3="2.654661"
                              z3="2.612319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465092"
                              y3="2.799494"
                              z3="0.06194"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845363"
                              y3="-2.511324"
                              z3="0.481123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.446418"
                              y3="-0.701507"
                              z3="-0.740439"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04338"
                              y3="-2.217847"
                              z3="0.022028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493469"
                              y3="-0.838276"
                              z3="1.03097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.618801"
                              y3="-2.445917"
                              z3="-2.274837"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.434279"
                              y3="-3.59823"
                              z3="-1.407318"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.355924"
                              y3="-3.832037"
                              z3="-1.399881"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.482128"
                              y3="-3.957377"
                              z3="1.365093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.309754"
                              y3="-3.777077"
                              z3="1.52342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.776092"
                              y3="-2.696431"
                              z3="2.434136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6902,2.1519,-.9688;2.3065,2.2067,.3672;1.0405,1.7297,.7414;.2055,1.1008,-.2107;.5821,1.1405,-1.5617;1.8228,1.6487,-1.9453;-1.0802,-.5308,.1973;-1.5027,1.8497,.6137;-.0941,.7333,-2.3191;2.1165,1.6499,-2.9971;3.6703,2.5389,-1.2587;2.964,2.6599,1.1144;.612,-2.0531,.1096;.5414,-3.0916,-1.3881;2.3155,-1.3959,.1011;.6515,-3.2457,1.4899;.4855,1.9276,1.9811;.9401,2.575,2.608;-.9568,1.818,2.0305;-2.5232,1.0382,.3441;-3.0811,1.3869,-.8597;-4.3115,.7252,-1.0489;-5.0367,1.0124,-.27;-4.6742,1.0489,-2.0332;-4.1771,-.3683,-1.0314;-1.2967,.8782,2.501;-1.3796,2.6547,2.6123;-1.4651,2.7995,.0619;-2.8454,-2.5113,.4811;2.4464,-.7015,-.7404;3.0434,-2.2178,.022;2.4935,-.8383,1.031;.6188,-2.4459,-2.2748;-.4343,-3.5982,-1.4073;1.3559,-3.832,-1.3999;1.4821,-3.9574,1.3651;-.3098,-3.7771,1.5234;.7761,-2.6964,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691519"
                              y3="2.160135"
                              z3="-0.959986"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305959"
                              y3="2.208994"
                              z3="0.375627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03966"
                              y3="1.729709"
                              z3="0.746042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206807"
                              y3="1.103568"
                              z3="-0.20968"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585184"
                              y3="1.149586"
                              z3="-1.560015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825791"
                              y3="1.660802"
                              z3="-1.939815"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079029"
                              y3="-0.529576"
                              z3="0.191623"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50349"
                              y3="1.849335"
                              z3="0.615104"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089577"
                              y3="0.745029"
                              z3="-2.320074"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120702"
                              y3="1.667015"
                              z3="-2.991318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671724"
                              y3="2.54923"
                              z3="-1.24686"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96191"
                              y3="2.659751"
                              z3="1.125656"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611077"
                              y3="-2.054633"
                              z3="0.104056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528918"
                              y3="-3.108469"
                              z3="-1.382377"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315946"
                              y3="-1.401601"
                              z3="0.077843"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.657394"
                              y3="-3.232842"
                              z3="1.496546"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.482542"
                              y3="1.923041"
                              z3="1.985555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.936698"
                              y3="2.566567"
                              z3="2.616663"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.959838"
                              y3="1.813201"
                              z3="2.032649"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.522995"
                              y3="1.038133"
                              z3="0.341499"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078585"
                              y3="1.38909"
                              z3="-0.862624"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.306305"
                              y3="0.724036"
                              z3="-1.057121"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034518"
                              y3="1.006473"
                              z3="-0.279196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667502"
                              y3="1.049541"
                              z3="-2.041352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.168571"
                              y3="-0.369025"
                              z3="-1.042367"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.30057"
                              y3="0.87199"
                              z3="2.499775"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.383562"
                              y3="2.648141"
                              z3="2.616277"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464846"
                              y3="2.800729"
                              z3="0.066244"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842911"
                              y3="-2.50918"
                              z3="0.491968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.441948"
                              y3="-0.7123"
                              z3="-0.768601"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041295"
                              y3="-2.225701"
                              z3="-0.001518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.502471"
                              y3="-0.838407"
                              z3="1.002686"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602165"
                              y3="-2.472374"
                              z3="-2.276392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447835"
                              y3="-3.613218"
                              z3="-1.390222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341951"
                              y3="-3.850617"
                              z3="-1.391306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48533"
                              y3="-3.947934"
                              z3="1.373558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304909"
                              y3="-3.761346"
                              z3="1.542392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.790162"
                              y3="-2.673811"
                              z3="2.433991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.1601,-.96;2.306,2.209,.3756;1.0397,1.7297,.746;.2068,1.1036,-.2097;.5852,1.1496,-1.56;1.8258,1.6608,-1.9398;-1.079,-.5296,.1916;-1.5035,1.8493,.6151;-.0896,.745,-2.3201;2.1207,1.667,-2.9913;3.6717,2.5492,-1.2469;2.9619,2.6598,1.1257;.6111,-2.0546,.1041;.5289,-3.1085,-1.3824;2.3159,-1.4016,.0778;.6574,-3.2328,1.4965;.4825,1.923,1.9856;.9367,2.5666,2.6167;-.9598,1.8132,2.0326;-2.523,1.0381,.3415;-3.0786,1.3891,-.8626;-4.3063,.724,-1.0571;-5.0345,1.0065,-.2792;-4.6675,1.0495,-2.0414;-4.1686,-.369,-1.0424;-1.3006,.872,2.4998;-1.3836,2.6481,2.6163;-1.4648,2.8007,.0662;-2.8429,-2.5092,.492;2.4419,-.7123,-.7686;3.0413,-2.2257,-.0015;2.5025,-.8384,1.0027;.6022,-2.4724,-2.2764;-.4478,-3.6132,-1.3902;1.342,-3.8506,-1.3913;1.4853,-3.9479,1.3736;-.3049,-3.7613,1.5424;.7902,-2.6738,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693695"
                              y3="2.159259"
                              z3="-0.952625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306918"
                              y3="2.203698"
                              z3="0.382871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03926"
                              y3="1.725539"
                              z3="0.750067"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206334"
                              y3="1.104446"
                              z3="-0.208946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5862"
                              y3="1.154749"
                              z3="-1.558672"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828079"
                              y3="1.665305"
                              z3="-1.935219"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080375"
                              y3="-0.529408"
                              z3="0.18703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.504092"
                              y3="1.848494"
                              z3="0.616232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088403"
                              y3="0.7540"
                              z3="-2.32088"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124238"
                              y3="1.674811"
                              z3="-2.986343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674954"
                              y3="2.54754"
                              z3="-1.236995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.962909"
                              y3="2.650447"
                              z3="1.135252"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610396"
                              y3="-2.05334"
                              z3="0.099807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522859"
                              y3="-3.120339"
                              z3="-1.376921"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314187"
                              y3="-1.398292"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.663709"
                              y3="-3.219776"
                              z3="1.501908"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.480945"
                              y3="1.915272"
                              z3="1.989647"/>
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                              id="a18"
                              x3="0.934376"
                              y3="2.558128"
                              z3="2.621956"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.961815"
                              y3="1.807778"
                              z3="2.034264"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523801"
                              y3="1.038311"
                              z3="0.339637"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078375"
                              y3="1.392093"
                              z3="-0.86409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304736"
                              y3="0.725573"
                              z3="-1.062107"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034065"
                              y3="1.003666"
                              z3="-0.283681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665752"
                              y3="1.054031"
                              z3="-2.045424"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.165038"
                              y3="-0.367312"
                              z3="-1.051224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.304449"
                              y3="0.865728"
                              z3="2.498274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.384976"
                              y3="2.641646"
                              z3="2.619812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465505"
                              y3="2.801584"
                              z3="0.07028"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.843483"
                              y3="-2.509045"
                              z3="0.489134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435392"
                              y3="-0.719255"
                              z3="-0.796044"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040492"
                              y3="-2.222143"
                              z3="-0.013556"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.503782"
                              y3="-0.823411"
                              z3="0.976368"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591022"
                              y3="-2.492082"
                              z3="-2.27685"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453209"
                              y3="-3.626461"
                              z3="-1.376015"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337004"
                              y3="-3.861299"
                              z3="-1.382969"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.491295"
                              y3="-3.935682"
                              z3="1.381293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.298179"
                              y3="-3.748271"
                              z3="1.556224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.800319"
                              y3="-2.652923"
                              z3="2.434094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6937,2.1593,-.9526;2.3069,2.2037,.3829;1.0393,1.7255,.7501;.2063,1.1044,-.2089;.5862,1.1547,-1.5587;1.8281,1.6653,-1.9352;-1.0804,-.5294,.187;-1.5041,1.8485,.6162;-.0884,.754,-2.3209;2.1242,1.6748,-2.9863;3.675,2.5475,-1.237;2.9629,2.6504,1.1353;.6104,-2.0533,.0998;.5229,-3.1203,-1.3769;2.3142,-1.3983,.0593;.6637,-3.2198,1.5019;.4809,1.9153,1.9896;.9344,2.5581,2.622;-.9618,1.8078,2.0343;-2.5238,1.0383,.3396;-3.0784,1.3921,-.8641;-4.3047,.7256,-1.0621;-5.0341,1.0037,-.2837;-4.6658,1.054,-2.0454;-4.165,-.3673,-1.0512;-1.3044,.8657,2.4983;-1.385,2.6416,2.6198;-1.4655,2.8016,.0703;-2.8435,-2.509,.4891;2.4354,-.7193,-.796;3.0405,-2.2221,-.0136;2.5038,-.8234,.9764;.591,-2.4921,-2.2769;-.4532,-3.6265,-1.376;1.337,-3.8613,-1.383;1.4913,-3.9357,1.3813;-.2982,-3.7483,1.5562;.8003,-2.6529,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.693286"
                              y3="2.168395"
                              z3="-0.947843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305776"
                              y3="2.208905"
                              z3="0.387489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.038823"
                              y3="1.727576"
                              z3="0.753023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207428"
                              y3="1.107344"
                              z3="-0.207804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587722"
                              y3="1.162043"
                              z3="-1.557297"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828893"
                              y3="1.675536"
                              z3="-1.932062"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07928"
                              y3="-0.527974"
                              z3="0.18247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503617"
                              y3="1.848111"
                              z3="0.617473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086027"
                              y3="0.762529"
                              z3="-2.320887"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125288"
                              y3="1.688439"
                              z3="-2.983084"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673941"
                              y3="2.559209"
                              z3="-1.230814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96057"
                              y3="2.655078"
                              z3="1.141266"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609705"
                              y3="-2.055732"
                              z3="0.095354"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515489"
                              y3="-3.132826"
                              z3="-1.373679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315608"
                              y3="-1.406665"
                              z3="0.045464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.665014"
                              y3="-3.211941"
                              z3="1.505991"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.479844"
                              y3="1.913604"
                              z3="1.992871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.932202"
                              y3="2.555657"
                              z3="2.626793"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.962834"
                              y3="1.80494"
                              z3="2.036016"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.522952"
                              y3="1.038153"
                              z3="0.338661"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076705"
                              y3="1.394045"
                              z3="-0.864878"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300952"
                              y3="0.72469"
                              z3="-1.06632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032006"
                              y3="0.998467"
                              z3="-0.287992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661692"
                              y3="1.054861"
                              z3="-2.049159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158223"
                              y3="-0.367858"
                              z3="-1.058312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.305304"
                              y3="0.861779"
                              z3="2.497844"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.387133"
                              y3="2.637395"
                              z3="2.622747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464754"
                              y3="2.802347"
                              z3="0.073562"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839922"
                              y3="-2.509442"
                              z3="0.490892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43736"
                              y3="-0.734392"
                              z3="-0.815163"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038837"
                              y3="-2.233611"
                              z3="-0.022666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509567"
                              y3="-0.825359"
                              z3="0.957434"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582466"
                              y3="-2.51116"
                              z3="-2.278262"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461525"
                              y3="-3.6370"
                              z3="-1.366434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328249"
                              y3="-3.875318"
                              z3="-1.376607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.489904"
                              y3="-3.931309"
                              z3="1.387518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.298228"
                              y3="-3.7371"
                              z3="1.568115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807294"
                              y3="-2.638361"
                              z3="2.43321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6933,2.1684,-.9478;2.3058,2.2089,.3875;1.0388,1.7276,.753;.2074,1.1073,-.2078;.5877,1.162,-1.5573;1.8289,1.6755,-1.9321;-1.0793,-.528,.1825;-1.5036,1.8481,.6175;-.086,.7625,-2.3209;2.1253,1.6884,-2.9831;3.6739,2.5592,-1.2308;2.9606,2.6551,1.1413;.6097,-2.0557,.0954;.5155,-3.1328,-1.3737;2.3156,-1.4067,.0455;.665,-3.2119,1.506;.4798,1.9136,1.9929;.9322,2.5557,2.6268;-.9628,1.8049,2.036;-2.523,1.0382,.3387;-3.0767,1.394,-.8649;-4.301,.7247,-1.0663;-5.032,.9985,-.288;-4.6617,1.0549,-2.0492;-4.1582,-.3679,-1.0583;-1.3053,.8618,2.4978;-1.3871,2.6374,2.6227;-1.4648,2.8023,.0736;-2.8399,-2.5094,.4909;2.4374,-.7344,-.8152;3.0388,-2.2336,-.0227;2.5096,-.8254,.9574;.5825,-2.5112,-2.2783;-.4615,-3.637,-1.3664;1.3282,-3.8753,-1.3766;1.4899,-3.9313,1.3875;-.2982,-3.7371,1.5681;.8073,-2.6384,2.4332;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.698879"
                              y3="2.162351"
                              z3="-0.935478"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308565"
                              y3="2.19673"
                              z3="0.39935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.038318"
                              y3="1.719585"
                              z3="0.758907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207268"
                              y3="1.106855"
                              z3="-0.207277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590779"
                              y3="1.167869"
                              z3="-1.555495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834468"
                              y3="1.679508"
                              z3="-1.924543"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082077"
                              y3="-0.527927"
                              z3="0.177296"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.504919"
                              y3="1.847364"
                              z3="0.617005"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082491"
                              y3="0.774532"
                              z3="-2.322709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.133286"
                              y3="1.697658"
                              z3="-2.974816"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.681896"
                              y3="2.550522"
                              z3="-1.213885"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.963279"
                              y3="2.636201"
                              z3="1.157119"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.607472"
                              y3="-2.052431"
                              z3="0.091148"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.503264"
                              y3="-3.14618"
                              z3="-1.364871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.309675"
                              y3="-1.396872"
                              z3="0.017591"/>
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                              id="a16"
                              x3="0.678515"
                              y3="-3.193741"
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                              x3="0.475354"
                              y3="1.903483"
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                              x3="0.929248"
                              y3="2.538435"
                              z3="2.63721"/>
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                              x3="-0.967842"
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                              x3="-2.524762"
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                              x3="-3.075985"
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                              z3="-0.869601"/>
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                              id="a22"
                              x3="-4.298076"
                              y3="0.725153"
                              z3="-1.075563"/>
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                              id="a23"
                              x3="-5.031697"
                              y3="0.995308"
                              z3="-0.29841"/>
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                              id="a24"
                              x3="-4.657229"
                              y3="1.056448"
                              z3="-2.058595"/>
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                              id="a25"
                              x3="-4.152787"
                              y3="-0.367094"
                              z3="-1.069241"/>
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                              id="a26"
                              x3="-1.313942"
                              y3="0.854876"
                              z3="2.494713"/>
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                              id="a27"
                              x3="-1.391508"
                              y3="2.630293"
                              z3="2.625175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464513"
                              y3="2.803351"
                              z3="0.076299"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839934"
                              y3="-2.508737"
                              z3="0.501135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.416871"
                              y3="-0.72715"
                              z3="-0.846931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035933"
                              y3="-2.22066"
                              z3="-0.056036"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5121"
                              y3="-0.810027"
                              z3="0.924238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.561131"
                              y3="-2.534848"
                              z3="-2.277064"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472723"
                              y3="-3.652033"
                              z3="-1.343584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.317427"
                              y3="-3.887147"
                              z3="-1.366276"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504026"
                              y3="-3.912388"
                              z3="1.394507"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282862"
                              y3="-3.720533"
                              z3="1.588945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.827704"
                              y3="-2.610522"
                              z3="2.433154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6989,2.1624,-.9355;2.3086,2.1967,.3993;1.0383,1.7196,.7589;.2073,1.1069,-.2073;.5908,1.1679,-1.5555;1.8345,1.6795,-1.9245;-1.0821,-.5279,.1773;-1.5049,1.8474,.617;-.0825,.7745,-2.3227;2.1333,1.6977,-2.9748;3.6819,2.5505,-1.2139;2.9633,2.6362,1.1571;.6075,-2.0524,.0911;.5033,-3.1462,-1.3649;2.3097,-1.3969,.0176;.6785,-3.1937,1.5131;.4754,1.9035,1.9973;.9292,2.5384,2.6372;-.9678,1.7987,2.0368;-2.5248,1.0391,.3343;-3.076,1.397,-.8696;-4.2981,.7252,-1.0756;-5.0317,.9953,-.2984;-4.6572,1.0564,-2.0586;-4.1528,-.3671,-1.0692;-1.3139,.8549,2.4947;-1.3915,2.6303,2.6252;-1.4645,2.8034,.0763;-2.8399,-2.5087,.5011;2.4169,-.7271,-.8469;3.0359,-2.2207,-.056;2.5121,-.81,.9242;.5611,-2.5348,-2.2771;-.4727,-3.652,-1.3436;1.3174,-3.8871,-1.3663;1.504,-3.9124,1.3945;-.2829,-3.7205,1.5889;.8277,-2.6105,2.4332;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.172877"
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                        <atom elementType="C"
                              id="a2"
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                              y3="2.206118"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.037618"
                              y3="1.725124"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.207693"
                              y3="1.110943"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.590586"
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                              y3="-0.745006"
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                              x3="2.519944"
                              y3="-0.821726"
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                              y3="-3.896774"
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                              y3="-3.913527"
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                              y3="-3.715345"
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                              id="a38"
                              x3="0.824933"
                              y3="-2.605303"
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.148777"
                              z3="-1.366059"/>
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                              id="a15"
                              x3="2.313254"
                              y3="-1.405916"
                              z3="0.018584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67462"
                              y3="-3.194811"
                              z3="1.512865"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.476009"
                              y3="1.906376"
                              z3="1.9977"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.928967"
                              y3="2.542747"
                              z3="2.636848"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966911"
                              y3="1.7998"
                              z3="2.037623"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524011"
                              y3="1.039039"
                              z3="0.335399"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075627"
                              y3="1.397243"
                              z3="-0.86836"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296875"
                              y3="0.72399"
                              z3="-1.074924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030817"
                              y3="0.992462"
                              z3="-0.297491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656496"
                              y3="1.055717"
                              z3="-2.057642"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150107"
                              y3="-0.368086"
                              z3="-1.06971"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31181"
                              y3="0.85573"
                              z3="2.495799"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.391229"
                              y3="2.631132"
                              z3="2.625942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464972"
                              y3="2.804007"
                              z3="0.077414"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837305"
                              y3="-2.509214"
                              z3="0.499094"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425878"
                              y3="-0.738356"
                              z3="-0.846884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035831"
                              y3="-2.233173"
                              z3="-0.05247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516674"
                              y3="-0.819154"
                              z3="0.925002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564154"
                              y3="-2.537889"
                              z3="-2.278369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473859"
                              y3="-3.652466"
                              z3="-1.34629"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315815"
                              y3="-3.891462"
                              z3="-1.365719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.498717"
                              y3="-3.915383"
                              z3="1.396173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28796"
                              y3="-3.719469"
                              z3="1.588176"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823944"
                              y3="-2.610777"
                              z3="2.432423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6967,2.1694,-.9367;2.3069,2.2037,.3982;1.038,1.7238,.7588;.2075,1.1094,-.2067;.5902,1.1705,-1.5552;1.8329,1.6839,-1.9251;-1.0809,-.5265,.1766;-1.5047,1.8479,.618;-.0828,.776,-2.322;2.1312,1.7019,-2.9755;3.6788,2.5594,-1.2158;2.9612,2.6448,1.1554;.608,-2.0546,.0897;.5032,-3.1488,-1.3661;2.3133,-1.4059,.0186;.6746,-3.1948,1.5129;.476,1.9064,1.9977;.929,2.5427,2.6368;-.9669,1.7998,2.0376;-2.524,1.039,.3354;-3.0756,1.3972,-.8684;-4.2969,.724,-1.0749;-5.0308,.9925,-.2975;-4.6565,1.0557,-2.0576;-4.1501,-.3681,-1.0697;-1.3118,.8557,2.4958;-1.3912,2.6311,2.6259;-1.465,2.804,.0774;-2.8373,-2.5092,.4991;2.4259,-.7384,-.8469;3.0358,-2.2332,-.0525;2.5167,-.8192,.925;.5642,-2.5379,-2.2784;-.4739,-3.6525,-1.3463;1.3158,-3.8915,-1.3657;1.4987,-3.9154,1.3962;-.288,-3.7195,1.5882;.8239,-2.6108,2.4324;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.694254"
                              y3="2.166706"
                              z3="-0.94561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305958"
                              y3="2.207344"
                              z3="0.389502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.037495"
                              y3="1.72885"
                              z3="0.753738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207047"
                              y3="1.107749"
                              z3="-0.207488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588263"
                              y3="1.16222"
                              z3="-1.556653"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82973"
                              y3="1.67572"
                              z3="-1.93069"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078683"
                              y3="-0.526535"
                              z3="0.187481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.506798"
                              y3="1.851654"
                              z3="0.616675"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084805"
                              y3="0.762119"
                              z3="-2.32054"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126662"
                              y3="1.68908"
                              z3="-2.981547"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675818"
                              y3="2.555875"
                              z3="-1.227707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.960904"
                              y3="2.652411"
                              z3="1.143799"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610002"
                              y3="-2.055333"
                              z3="0.09858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.509202"
                              y3="-3.128503"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.316722"
                              y3="-1.408711"
                              z3="0.042492"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.669588"
                              y3="-3.214373"
                              z3="1.50655"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.475988"
                              y3="1.919057"
                              z3="1.991379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.931526"
                              y3="2.552934"
                              z3="2.63106"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.966303"
                              y3="1.809729"
                              z3="2.035227"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523687"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.075111"
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                              z3="-0.868819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298012"
                              y3="0.720333"
                              z3="-1.071032"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032095"
                              y3="0.997403"
                              z3="-0.296729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655601"
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                              z3="-2.056837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154179"
                              y3="-0.372002"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.309004"
                              y3="0.867145"
                              z3="2.498242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.390506"
                              y3="2.643144"
                              z3="2.620751"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466752"
                              y3="2.805308"
                              z3="0.071874"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837038"
                              y3="-2.507965"
                              z3="0.507871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431064"
                              y3="-0.720865"
                              z3="-0.806667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037436"
                              y3="-2.235707"
                              z3="-0.048071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521331"
                              y3="-0.844808"
                              z3="0.963053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.571559"
                              y3="-2.504086"
                              z3="-2.276055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46761"
                              y3="-3.632998"
                              z3="-1.362826"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322149"
                              y3="-3.870744"
                              z3="-1.382003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.49093"
                              y3="-3.936671"
                              z3="1.381482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.295227"
                              y3="-3.736035"
                              z3="1.573553"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819892"
                              y3="-2.643144"
                              z3="2.433953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6943,2.1667,-.9456;2.306,2.2073,.3895;1.0375,1.7288,.7537;.207,1.1077,-.2075;.5883,1.1622,-1.5567;1.8297,1.6757,-1.9307;-1.0787,-.5265,.1875;-1.5068,1.8517,.6167;-.0848,.7621,-2.3205;2.1267,1.6891,-2.9815;3.6758,2.5559,-1.2277;2.9609,2.6524,1.1438;.61,-2.0553,.0986;.5092,-3.1285,-1.373;2.3167,-1.4087,.0425;.6696,-3.2144,1.5066;.476,1.9191,1.9914;.9315,2.5529,2.6311;-.9663,1.8097,2.0352;-2.5237,1.0398,.3366;-3.0751,1.392,-.8688;-4.298,.7203,-1.071;-5.0321,.9974,-.2967;-4.6556,1.045,-2.0568;-4.1542,-.372,-1.0566;-1.309,.8671,2.4982;-1.3905,2.6431,2.6208;-1.4668,2.8053,.0719;-2.837,-2.508,.5079;2.4311,-.7209,-.8067;3.0374,-2.2357,-.0481;2.5213,-.8448,.9631;.5716,-2.5041,-2.2761;-.4676,-3.633,-1.3628;1.3221,-3.8707,-1.382;1.4909,-3.9367,1.3815;-.2952,-3.736,1.5736;.8199,-2.6431,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692997"
                              y3="2.158997"
                              z3="-0.955693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306669"
                              y3="2.205744"
                              z3="0.379815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0392"
                              y3="1.727929"
                              z3="0.748274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206419"
                              y3="1.104326"
                              z3="-0.209243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585755"
                              y3="1.152406"
                              z3="-1.55921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827238"
                              y3="1.662934"
                              z3="-1.93716"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079739"
                              y3="-0.528908"
                              z3="0.190295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.504583"
                              y3="1.849913"
                              z3="0.615154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088885"
                              y3="0.749877"
                              z3="-2.320454"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122954"
                              y3="1.670832"
                              z3="-2.988421"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67402"
                              y3="2.547116"
                              z3="-1.241095"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.962756"
                              y3="2.654124"
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                              y3="-3.226465"
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                              x3="0.480735"
                              y3="1.920601"
                              z3="1.987096"/>
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                              id="a18"
                              x3="0.935738"
                              y3="2.560681"
                              z3="2.621012"/>
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                              id="a19"
                              x3="-0.961721"
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                              z3="2.033012"/>
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                              z3="-0.864294"/>
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                              x3="-4.305155"
                              y3="0.723121"
                              z3="-1.060341"/>
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                              id="a23"
                              x3="-5.034829"
                              y3="1.004937"
                              z3="-0.283564"/>
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                              id="a24"
                              x3="-4.66535"
                              y3="1.047712"
                              z3="-2.045241"/>
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                              id="a25"
                              x3="-4.166073"
                              y3="-0.369788"
                              z3="-1.044887"/>
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                              id="a26"
                              x3="-1.303636"
                              y3="0.870706"
                              z3="2.499065"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.385099"
                              y3="2.646922"
                              z3="2.617009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465906"
                              y3="2.801917"
                              z3="0.067333"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841982"
                              y3="-2.509349"
                              z3="0.4939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437627"
                              y3="-0.711121"
                              z3="-0.778745"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040541"
                              y3="-2.224547"
                              z3="-0.015131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507054"
                              y3="-0.83745"
                              z3="0.992366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.593499"
                              y3="-2.480084"
                              z3="-2.276379"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451568"
                              y3="-3.618974"
                              z3="-1.382134"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338592"
                              y3="-3.853958"
                              z3="-1.388915"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486703"
                              y3="-3.944154"
                              z3="1.374794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.302171"
                              y3="-3.752398"
                              z3="1.551508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.800055"
                              y3="-2.664216"
                              z3="2.433763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.693,2.159,-.9557;2.3067,2.2057,.3798;1.0392,1.7279,.7483;.2064,1.1043,-.2092;.5858,1.1524,-1.5592;1.8272,1.6629,-1.9372;-1.0797,-.5289,.1903;-1.5046,1.8499,.6152;-.0889,.7499,-2.3205;2.123,1.6708,-2.9884;3.674,2.5471,-1.2411;2.9628,2.6541,1.1311;.6109,-2.0534,.1025;.5245,-3.1129,-1.3797;2.3157,-1.4004,.0683;.6612,-3.2265,1.4991;.4807,1.9206,1.9871;.9357,2.5607,2.621;-.9617,1.812,2.033;-2.5237,1.0386,.3401;-3.0785,1.3897,-.8643;-4.3052,.7231,-1.0603;-5.0348,1.0049,-.2836;-4.6654,1.0477,-2.0452;-4.1661,-.3698,-1.0449;-1.3036,.8707,2.4991;-1.3851,2.6469,2.617;-1.4659,2.8019,.0673;-2.842,-2.5093,.4939;2.4376,-.7111,-.7787;3.0405,-2.2245,-.0151;2.5071,-.8375,.9924;.5935,-2.4801,-2.2764;-.4516,-3.619,-1.3821;1.3386,-3.854,-1.3889;1.4867,-3.9442,1.3748;-.3022,-3.7524,1.5515;.8001,-2.6642,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692606"
                              y3="2.159048"
                              z3="-0.956181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306594"
                              y3="2.20581"
                              z3="0.379416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.039532"
                              y3="1.727406"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.206298"
                              y3="1.104182"
                              z3="-0.208985"/>
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                              id="a5"
                              x3="0.585288"
                              y3="1.152258"
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                              x3="1.826712"
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                              x3="-1.503267"
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                              z3="0.615357"/>
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                              x3="-0.089688"
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                              x3="3.673418"
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                              x3="2.96277"
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                              x3="-5.034272"
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                              id="a28"
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                              x3="-2.842657"
                              y3="-2.510224"
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                              x3="2.438898"
                              y3="-0.716602"
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                              x3="3.040777"
                              y3="-2.223421"
                              z3="-0.005735"/>
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                              y3="-0.829005"
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                              y3="-3.855483"
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                              id="a36"
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                              y3="-3.941682"
                              z3="1.377077"/>
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                              id="a37"
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                              y3="-3.754737"
                              z3="1.549222"/>
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                              id="a38"
                              x3="0.795345"
                              y3="-2.663267"
                              z3="2.433831"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.155767"
                              z3="-0.963887"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="2.207158"
                              z3="0.371969"/>
                        <atom elementType="C"
                              id="a3"
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                              y3="1.729274"
                              z3="0.744183"/>
                        <atom elementType="C"
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                              x3="0.205893"
                              y3="1.102311"
                              z3="-0.209842"/>
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                              id="a5"
                              x3="0.583274"
                              y3="1.145511"
                              z3="-1.560556"/>
                        <atom elementType="C"
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                              x3="1.823963"
                              y3="1.655146"
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                              x3="-1.079916"
                              y3="-0.529985"
                              z3="0.194332"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503236"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.092381"
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                              z3="-2.319347"/>
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                              id="a10"
                              x3="2.118149"
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                              z3="-2.993854"/>
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                              y3="-3.238247"
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                              y3="1.92454"
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                              x3="0.937827"
                              y3="2.571749"
                              z3="2.611813"/>
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                              x3="-0.958309"
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                              z3="-0.861005"/>
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                              x3="-4.308643"
                              y3="0.725069"
                              z3="-1.053319"/>
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                              id="a23"
                              x3="-5.035343"
                              y3="1.008632"
                              z3="-0.274385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.670977"
                              y3="1.050645"
                              z3="-2.037111"/>
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                              id="a25"
                              x3="-4.172083"
                              y3="-0.36813"
                              z3="-1.038466"/>
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                              id="a26"
                              x3="-1.298696"
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                              z3="2.500317"/>
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                              id="a27"
                              x3="-1.381403"
                              y3="2.650585"
                              z3="2.615363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465627"
                              y3="2.800935"
                              z3="0.06539"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84285"
                              y3="-2.511999"
                              z3="0.483073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.444744"
                              y3="-0.710997"
                              z3="-0.759432"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042391"
                              y3="-2.222208"
                              z3="0.012895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.497198"
                              y3="-0.833992"
                              z3="1.012513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609872"
                              y3="-2.460575"
                              z3="-2.275552"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441227"
                              y3="-3.606968"
                              z3="-1.397963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348844"
                              y3="-3.842145"
                              z3="-1.394948"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.484558"
                              y3="-3.951312"
                              z3="1.370734"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306592"
                              y3="-3.768666"
                              z3="1.533961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78317"
                              y3="-2.683271"
                              z3="2.434442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6908,2.1558,-.9639;2.3063,2.2072,.372;1.0401,1.7293,.7442;.2059,1.1023,-.2098;.5833,1.1455,-1.5606;1.824,1.6551,-1.9421;-1.0799,-.53,.1943;-1.5032,1.8499,.6149;-.0924,.7401,-2.3193;2.1181,1.6592,-2.9939;3.671,2.5437,-1.2522;2.9632,2.6586,1.1207;.6114,-2.0539,.1066;.5349,-3.1011,-1.3848;2.3157,-1.3989,.0877;.6549,-3.2382,1.494;.4842,1.9245,1.9841;.9378,2.5717,2.6118;-.9583,1.8151,2.0321;-2.5231,1.0384,.3427;-3.0799,1.3888,-.861;-4.3086,.7251,-1.0533;-5.0353,1.0086,-.2744;-4.671,1.0506,-2.0371;-4.1721,-.3681,-1.0385;-1.2987,.8744,2.5003;-1.3814,2.6506,2.6154;-1.4656,2.8009,.0654;-2.8428,-2.512,.4831;2.4447,-.711,-.7594;3.0424,-2.2222,.0129;2.4972,-.834,1.0125;.6099,-2.4606,-2.2756;-.4412,-3.607,-1.398;1.3488,-3.8421,-1.3949;1.4846,-3.9513,1.3707;-.3066,-3.7687,1.534;.7832,-2.6833,2.4344;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.156545"
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                        <atom elementType="C"
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                              x3="2.306586"
                              y3="2.206179"
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                        <atom elementType="C"
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                              x3="1.039992"
                              y3="1.728134"
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                        <atom elementType="C"
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                              x3="0.206064"
                              y3="1.102827"
                              z3="-0.209627"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584012"
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                              x3="-1.502936"
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                              x3="-0.091501"
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                              x3="3.672085"
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                              z3="2.614747"/>
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                              x3="-1.464754"
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                              z3="0.066163"/>
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                              x3="-2.843358"
                              y3="-2.511421"
                              z3="0.48339"/>
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                              y3="-2.221504"
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                              x3="2.498338"
                              y3="-0.831008"
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                              id="a34"
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                              id="a35"
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                              y3="-3.847365"
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                              id="a36"
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                              y3="-3.946549"
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                              y3="-3.763134"
                              z3="1.539589"/>
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                              id="a38"
                              x3="0.787017"
                              y3="-2.674648"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.693946"
                              y3="2.16212"
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                              id="a2"
                              x3="2.306833"
                              y3="2.205229"
                              z3="0.385237"/>
                        <atom elementType="C"
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                              x3="1.039011"
                              y3="1.726924"
                              z3="0.751642"/>
                        <atom elementType="C"
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                              x3="0.206409"
                              y3="1.10661"
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                              id="a5"
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                              y3="1.158375"
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                              x3="-1.080057"
                              y3="-0.528071"
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                        <atom elementType="C"
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                              x3="-1.503867"
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                        <atom elementType="H"
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                              x3="-4.302704"
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                              z3="2.62039"/>
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                              x3="-1.466676"
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                              z3="0.071495"/>
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                              id="a29"
                              x3="-2.839427"
                              y3="-2.510644"
                              z3="0.492341"/>
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                              x3="2.436266"
                              y3="-0.7259"
                              z3="-0.803755"/>
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                              x3="3.03954"
                              y3="-2.22774"
                              z3="-0.017634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506457"
                              y3="-0.825152"
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                              z3="-1.372779"/>
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                              id="a35"
                              x3="1.332405"
                              y3="-3.86618"
                              z3="-1.381758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.491197"
                              y3="-3.934536"
                              z3="1.382764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.29773"
                              y3="-3.74483"
                              z3="1.560709"/>
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                              id="a38"
                              x3="0.803693"
                              y3="-2.648341"
                              z3="2.433605"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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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">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.503501"
                              y3="1.849467"
                              z3="0.615246"/>
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                              x3="-0.091438"
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                              x3="2.315349"
                              y3="-1.398553"
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                        <atom elementType="C"
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                              x3="0.6566"
                              y3="-3.232968"
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                              x3="0.483414"
                              y3="1.922283"
                              z3="1.985265"/>
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                              id="a18"
                              x3="0.937189"
                              y3="2.567851"
                              z3="2.614567"/>
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                              id="a19"
                              x3="-0.95916"
                              y3="1.813214"
                              z3="2.032563"/>
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                              x3="-2.523471"
                              y3="1.038344"
                              z3="0.342166"/>
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                              x3="-3.08021"
                              y3="1.389798"
                              z3="-0.861299"/>
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                              id="a22"
                              x3="-4.308088"
                              y3="0.724835"
                              z3="-1.054957"/>
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                              id="a23"
                              x3="-5.035459"
                              y3="1.006547"
                              z3="-0.275982"/>
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                              id="a24"
                              x3="-4.670385"
                              y3="1.051146"
                              z3="-2.038518"/>
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                              id="a25"
                              x3="-4.170256"
                              y3="-0.36823"
                              z3="-1.041322"/>
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                              id="a26"
                              x3="-1.299923"
                              y3="0.872026"
                              z3="2.499705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.382416"
                              y3="2.648149"
                              z3="2.616501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.466249"
                              y3="2.801134"
                              z3="0.066706"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842061"
                              y3="-2.511973"
                              z3="0.483338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442832"
                              y3="-0.712631"
                              z3="-0.768138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041809"
                              y3="-2.222139"
                              z3="0.006399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.498794"
                              y3="-0.831517"
                              z3="1.003945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.605635"
                              y3="-2.46871"
                              z3="-2.276198"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444092"
                              y3="-3.611758"
                              z3="-1.392623"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346005"
                              y3="-3.846976"
                              z3="-1.391625"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48575"
                              y3="-3.946777"
                              z3="1.37367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305038"
                              y3="-3.762883"
                              z3="1.539406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.786795"
                              y3="-2.674801"
                              z3="2.434239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6919,2.1562,-.9611;2.3068,2.206,.3746;1.04,1.7284,.7455;.206,1.1034,-.21;.5841,1.1483,-1.5604;1.8254,1.6576,-1.9406;-1.0802,-.5294,.1918;-1.5035,1.8495,.6152;-.0914,.7444,-2.3202;2.1202,1.6629,-2.9921;3.6726,2.5438,-1.2484;2.9636,2.656,1.1244;.6111,-2.0534,.1046;.532,-3.1058,-1.383;2.3153,-1.3986,.0808;.6566,-3.233,1.4959;.4834,1.9223,1.9853;.9372,2.5679,2.6146;-.9592,1.8132,2.0326;-2.5235,1.0383,.3422;-3.0802,1.3898,-.8613;-4.3081,.7248,-1.055;-5.0355,1.0065,-.276;-4.6704,1.0511,-2.0385;-4.1703,-.3682,-1.0413;-1.2999,.872,2.4997;-1.3824,2.6481,2.6165;-1.4662,2.8011,.0667;-2.8421,-2.512,.4833;2.4428,-.7126,-.7681;3.0418,-2.2221,.0064;2.4988,-.8315,1.0039;.6056,-2.4687,-2.2762;-.4441,-3.6118,-1.3926;1.346,-3.847,-1.3916;1.4857,-3.9468,1.3737;-.305,-3.7629,1.5394;.7868,-2.6748,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="2.306602"
                              y3="2.206057"
                              z3="0.374156"/>
                        <atom elementType="C"
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                              x3="1.040063"
                              y3="1.728142"
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                        <atom elementType="C"
                              id="a4"
                              x3="0.205982"
                              y3="1.102549"
                              z3="-0.209521"/>
                        <atom elementType="C"
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                              x3="0.583675"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.502665"
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                              x3="3.671849"
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                              z3="-1.249296"/>
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                              x3="2.963393"
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                              id="a27"
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                              id="a28"
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                              y3="-2.512281"
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                              x3="3.041634"
                              y3="-2.221037"
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                              x3="2.497983"
                              y3="-0.831829"
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                              y3="-3.611173"
                              z3="-1.39372"/>
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                              y3="-3.846016"
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                              y3="-3.947227"
                              z3="1.372971"/>
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                              y3="-3.764408"
                              z3="1.538528"/>
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                              id="a38"
                              x3="0.78638"
                              y3="-2.676349"
                              z3="2.434283"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692096"
                              y3="2.156502"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.306872"
                              y3="2.205614"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.039952"
                              y3="1.72804"
                              z3="0.746283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205973"
                              y3="1.103536"
                              z3="-0.209546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584165"
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                              z3="-1.559951"/>
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                              x3="1.825537"
                              y3="1.658545"
                              z3="-1.939719"/>
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                              x3="-1.080624"
                              y3="-0.529322"
                              z3="0.190932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503035"
                              y3="1.849216"
                              z3="0.615023"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091404"
                              y3="0.745958"
                              z3="-2.31998"/>
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                              id="a10"
                              x3="2.120436"
                              y3="1.664418"
                              z3="-2.991222"/>
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                              x3="3.672829"
                              y3="2.544204"
                              z3="-1.246863"/>
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                              x3="2.963611"
                              y3="2.655217"
                              z3="1.125845"/>
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                              x3="0.610731"
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                              x3="0.530899"
                              y3="-3.107925"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.314904"
                              y3="-1.398438"
                              z3="0.078011"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.657497"
                              y3="-3.231164"
                              z3="1.496629"/>
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                              id="a17"
                              x3="0.483186"
                              y3="1.921491"
                              z3="1.985971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.937002"
                              y3="2.566534"
                              z3="2.615783"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.959371"
                              y3="1.81272"
                              z3="2.032654"/>
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                              id="a20"
                              x3="-2.523409"
                              y3="1.038499"
                              z3="0.341879"/>
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                              x3="-3.079969"
                              y3="1.390219"
                              z3="-0.86163"/>
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                              id="a22"
                              x3="-4.307538"
                              y3="0.72483"
                              z3="-1.055744"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035082"
                              y3="1.005783"
                              z3="-0.276659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.669936"
                              y3="1.051462"
                              z3="-2.039163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.16922"
                              y3="-0.368196"
                              z3="-1.042664"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300566"
                              y3="0.871535"
                              z3="2.499481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.382682"
                              y3="2.647666"
                              z3="2.616533"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.465434"
                              y3="2.801008"
                              z3="0.066726"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842189"
                              y3="-2.51202"
                              z3="0.483605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.441665"
                              y3="-0.713376"
                              z3="-0.771747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041349"
                              y3="-2.222058"
                              z3="0.003832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49909"
                              y3="-0.830421"
                              z3="1.000381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.604024"
                              y3="-2.472031"
                              z3="-2.276441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445215"
                              y3="-3.613887"
                              z3="-1.390749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344907"
                              y3="-3.849012"
                              z3="-1.390323"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486658"
                              y3="-3.945007"
                              z3="1.374638"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304008"
                              y3="-3.761183"
                              z3="1.541599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788408"
                              y3="-2.671733"
                              z3="2.4341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1565,-.9599;2.3069,2.2056,.3758;1.04,1.728,.7463;.206,1.1035,-.2095;.5842,1.1492,-1.56;1.8255,1.6585,-1.9397;-1.0806,-.5293,.1909;-1.503,1.8492,.615;-.0914,.746,-2.32;2.1204,1.6644,-2.9912;3.6728,2.5442,-1.2469;2.9636,2.6552,1.1258;.6107,-2.0534,.1038;.5309,-3.1079,-1.3823;2.3149,-1.3984,.078;.6575,-3.2312,1.4966;.4832,1.9215,1.986;.937,2.5665,2.6158;-.9594,1.8127,2.0327;-2.5234,1.0385,.3419;-3.08,1.3902,-.8616;-4.3075,.7248,-1.0557;-5.0351,1.0058,-.2767;-4.6699,1.0515,-2.0392;-4.1692,-.3682,-1.0427;-1.3006,.8715,2.4995;-1.3827,2.6477,2.6165;-1.4654,2.801,.0667;-2.8422,-2.512,.4836;2.4417,-.7134,-.7717;3.0413,-2.2221,.0038;2.4991,-.8304,1.0004;.604,-2.472,-2.2764;-.4452,-3.6139,-1.3907;1.3449,-3.849,-1.3903;1.4867,-3.945,1.3746;-.304,-3.7612,1.5416;.7884,-2.6717,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="2.691443"
                              y3="2.155699"
                              z3="-0.9617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306673"
                              y3="2.205883"
                              z3="0.374113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04008"
                              y3="1.728139"
                              z3="0.745468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205915"
                              y3="1.102599"
                              z3="-0.209497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583601"
                              y3="1.147223"
                              z3="-1.560081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824708"
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                              x3="-1.080855"
                              y3="-0.529731"
                              z3="0.192346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502607"
                              y3="1.848974"
                              z3="0.614614"/>
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                              id="a9"
                              x3="-0.092149"
                              y3="0.743169"
                              z3="-2.319528"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119224"
                              y3="1.661528"
                              z3="-2.992353"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671932"
                              y3="2.543488"
                              z3="-1.249369"/>
                        <atom elementType="H"
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                              x3="2.963525"
                              y3="2.656382"
                              z3="1.123496"/>
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                              x3="0.610829"
                              y3="-2.053384"
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                              x3="0.532956"
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                        <atom elementType="C"
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                              x3="2.314782"
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                        <atom elementType="C"
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                              x3="0.656546"
                              y3="-3.234127"
                              z3="1.495418"/>
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                              x3="0.483772"
                              y3="1.922416"
                              z3="1.985205"/>
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                              x3="0.937595"
                              y3="2.568292"
                              z3="2.61416"/>
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                              x3="-0.958753"
                              y3="1.813677"
                              z3="2.032215"/>
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                              x3="-2.523492"
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                              x3="-3.080008"
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                        <atom elementType="C"
                              id="a22"
                              x3="-4.308256"
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                              z3="-1.05457"/>
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                              x3="-5.035198"
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                              z3="-0.275307"/>
                        <atom elementType="H"
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                              x3="-4.670835"
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                              id="a25"
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                              id="a26"
                              x3="-1.299905"
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                              z3="2.49992"/>
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                              id="a27"
                              x3="-1.381921"
                              y3="2.649147"
                              z3="2.615454"/>
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                              id="a28"
                              x3="-1.464282"
                              y3="2.800181"
                              z3="0.065374"/>
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                              id="a29"
                              x3="-2.842618"
                              y3="-2.512576"
                              z3="0.482536"/>
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                              id="a30"
                              x3="2.442203"
                              y3="-0.710704"
                              z3="-0.765469"/>
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                              id="a31"
                              x3="3.041566"
                              y3="-2.22097"
                              z3="0.007231"/>
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                              id="a32"
                              x3="2.49783"
                              y3="-0.831927"
                              z3="1.006529"/>
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                              id="a33"
                              x3="0.606952"
                              y3="-2.466872"
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                              id="a34"
                              x3="-0.443032"
                              y3="-3.610924"
                              z3="-1.394025"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347136"
                              y3="-3.845647"
                              z3="-1.39211"/>
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                              id="a36"
                              x3="1.486163"
                              y3="-3.947323"
                              z3="1.372754"/>
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                              x3="-0.304761"
                              y3="-3.764667"
                              z3="1.538258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.786211"
                              y3="-2.67667"
                              z3="2.434236"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690785"
                              y3="2.147965"
                              z3="-0.971228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307622"
                              y3="2.204881"
                              z3="0.364785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.041074"
                              y3="1.729956"
                              z3="0.739816"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20503"
                              y3="1.101243"
                              z3="-0.211389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581173"
                              y3="1.138837"
                              z3="-1.562612"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822523"
                              y3="1.644788"
                              z3="-1.946955"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081309"
                              y3="-0.529661"
                              z3="0.197603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502867"
                              y3="1.850312"
                              z3="0.61352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095942"
                              y3="0.731987"
                              z3="-2.319361"/>
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                              id="a10"
                              x3="2.116017"
                              y3="1.644334"
                              z3="-2.998863"/>
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                              id="a11"
                              x3="3.671358"
                              y3="2.533335"
                              z3="-1.261852"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965915"
                              y3="2.657973"
                              z3="1.111326"/>
                        <atom elementType="P"
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                              x3="0.611804"
                              y3="-2.051708"
                              z3="0.110558"/>
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                              x3="0.544855"
                              y3="-3.086494"
                              z3="-1.389888"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315328"
                              y3="-1.394423"
                              z3="0.107503"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.649035"
                              y3="-3.247671"
                              z3="1.488057"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.486384"
                              y3="1.92959"
                              z3="1.979539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.941428"
                              y3="2.577048"
                              z3="2.605976"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.956012"
                              y3="1.81958"
                              z3="2.030015"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523883"
                              y3="1.038615"
                              z3="0.345298"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.083493"
                              y3="1.387184"
                              z3="-0.857767"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.313489"
                              y3="0.724576"
                              z3="-1.045719"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.038077"
                              y3="1.010809"
                              z3="-0.265782"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.677617"
                              y3="1.048504"
                              z3="-2.029399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.178304"
                              y3="-0.368754"
                              z3="-1.028861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.295057"
                              y3="0.879729"
                              z3="2.501131"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.378913"
                              y3="2.656195"
                              z3="2.611784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.467142"
                              y3="2.800124"
                              z3="0.061637"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842011"
                              y3="-2.515407"
                              z3="0.474234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.448998"
                              y3="-0.699827"
                              z3="-0.733414"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043419"
                              y3="-2.216356"
                              z3="0.030608"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.490347"
                              y3="-0.837067"
                              z3="1.038149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.624344"
                              y3="-2.438494"
                              z3="-2.274785"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.430639"
                              y3="-3.593236"
                              z3="-1.412701"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.359571"
                              y3="-3.826751"
                              z3="-1.40165"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.480905"
                              y3="-3.95794"
                              z3="1.363718"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.311615"
                              y3="-3.780261"
                              z3="1.517942"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.770569"
                              y3="-2.700455"
                              z3="2.433957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6908,2.148,-.9712;2.3076,2.2049,.3648;1.0411,1.73,.7398;.205,1.1012,-.2114;.5812,1.1388,-1.5626;1.8225,1.6448,-1.947;-1.0813,-.5297,.1976;-1.5029,1.8503,.6135;-.0959,.732,-2.3194;2.116,1.6443,-2.9989;3.6714,2.5333,-1.2619;2.9659,2.658,1.1113;.6118,-2.0517,.1106;.5449,-3.0865,-1.3899;2.3153,-1.3944,.1075;.649,-3.2477,1.4881;.4864,1.9296,1.9795;.9414,2.577,2.606;-.956,1.8196,2.03;-2.5239,1.0386,.3453;-3.0835,1.3872,-.8578;-4.3135,.7246,-1.0457;-5.0381,1.0108,-.2658;-4.6776,1.0485,-2.0294;-4.1783,-.3688,-1.0289;-1.2951,.8797,2.5011;-1.3789,2.6562,2.6118;-1.4671,2.8001,.0616;-2.842,-2.5154,.4742;2.449,-.6998,-.7334;3.0434,-2.2164,.0306;2.4903,-.8371,1.0381;.6243,-2.4385,-2.2748;-.4306,-3.5932,-1.4127;1.3596,-3.8268,-1.4017;1.4809,-3.9579,1.3637;-.3116,-3.7803,1.5179;.7706,-2.7005,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690215"
                              y3="2.151033"
                              z3="-0.968404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306853"
                              y3="2.205763"
                              z3="0.367624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04069"
                              y3="1.729205"
                              z3="0.741923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205319"
                              y3="1.100891"
                              z3="-0.210138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58157"
                              y3="1.140876"
                              z3="-1.561279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.822463"
                              y3="1.648492"
                              z3="-1.944859"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081497"
                              y3="-0.530145"
                              z3="0.196703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501829"
                              y3="1.849383"
                              z3="0.61326"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095147"
                              y3="0.734603"
                              z3="-2.318686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11595"
                              y3="1.649817"
                              z3="-2.996768"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670434"
                              y3="2.537748"
                              z3="-1.258421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964587"
                              y3="2.658592"
                              z3="1.11482"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611261"
                              y3="-2.052769"
                              z3="0.109361"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.541134"
                              y3="-3.091946"
                              z3="-1.387937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314752"
                              y3="-1.395533"
                              z3="0.10035"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.651819"
                              y3="-3.24473"
                              z3="1.490243"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485791"
                              y3="1.927129"
                              z3="1.981696"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.940034"
                              y3="2.575239"
                              z3="2.608041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95664"
                              y3="1.818091"
                              z3="2.030459"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523591"
                              y3="1.038818"
                              z3="0.344393"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08155"
                              y3="1.387802"
                              z3="-0.859386"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311432"
                              y3="0.725359"
                              z3="-1.048842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036455"
                              y3="1.010802"
                              z3="-0.26902"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.6751"
                              y3="1.050123"
                              z3="-2.032419"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.176132"
                              y3="-0.3680"
                              z3="-1.033019"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.297005"
                              y3="0.878471"
                              z3="2.501035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.379479"
                              y3="2.654969"
                              z3="2.611905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463903"
                              y3="2.799147"
                              z3="0.061493"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84277"
                              y3="-2.514702"
                              z3="0.47785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.446012"
                              y3="-0.702299"
                              z3="-0.742062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042561"
                              y3="-2.21764"
                              z3="0.022691"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.492578"
                              y3="-0.836627"
                              z3="1.029522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.618779"
                              y3="-2.446559"
                              z3="-2.274902"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.434402"
                              y3="-3.598738"
                              z3="-1.407277"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.355858"
                              y3="-3.832203"
                              z3="-1.399181"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.483169"
                              y3="-3.95558"
                              z3="1.365728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.308848"
                              y3="-3.777029"
                              z3="1.52422"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.776061"
                              y3="-2.694793"
                              z3="2.434212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6902,2.151,-.9684;2.3069,2.2058,.3676;1.0407,1.7292,.7419;.2053,1.1009,-.2101;.5816,1.1409,-1.5613;1.8225,1.6485,-1.9449;-1.0815,-.5301,.1967;-1.5018,1.8494,.6133;-.0951,.7346,-2.3187;2.116,1.6498,-2.9968;3.6704,2.5377,-1.2584;2.9646,2.6586,1.1148;.6113,-2.0528,.1094;.5411,-3.0919,-1.3879;2.3148,-1.3955,.1003;.6518,-3.2447,1.4902;.4858,1.9271,1.9817;.94,2.5752,2.608;-.9566,1.8181,2.0305;-2.5236,1.0388,.3444;-3.0816,1.3878,-.8594;-4.3114,.7254,-1.0488;-5.0365,1.0108,-.269;-4.6751,1.0501,-2.0324;-4.1761,-.368,-1.033;-1.297,.8785,2.501;-1.3795,2.655,2.6119;-1.4639,2.7991,.0615;-2.8428,-2.5147,.4778;2.446,-.7023,-.7421;3.0426,-2.2176,.0227;2.4926,-.8366,1.0295;.6188,-2.4466,-2.2749;-.4344,-3.5987,-1.4073;1.3559,-3.8322,-1.3992;1.4832,-3.9556,1.3657;-.3088,-3.777,1.5242;.7761,-2.6948,2.4342;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692688"
                              y3="2.154321"
                              z3="-0.961213"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307486"
                              y3="2.204745"
                              z3="0.374486"/>
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                              id="a3"
                              x3="1.040203"
                              y3="1.728414"
                              z3="0.745259"/>
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                              id="a4"
                              x3="0.205742"
                              y3="1.103899"
                              z3="-0.210147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584015"
                              y3="1.148128"
                              z3="-1.56059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825794"
                              y3="1.656195"
                              z3="-1.940688"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080752"
                              y3="-0.52884"
                              z3="0.191364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503614"
                              y3="1.850169"
                              z3="0.615076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.091846"
                              y3="0.744757"
                              z3="-2.320305"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120789"
                              y3="1.660997"
                              z3="-2.992172"/>
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                              id="a11"
                              x3="3.673727"
                              y3="2.541052"
                              z3="-1.248439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96458"
                              y3="2.654343"
                              z3="1.124196"/>
                        <atom elementType="P"
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                              x3="0.610837"
                              y3="-2.052532"
                              z3="0.104183"/>
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                              id="a14"
                              x3="0.532683"
                              y3="-3.104795"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.315102"
                              y3="-1.39763"
                              z3="0.081688"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655878"
                              y3="-3.232481"
                              z3="1.495255"/>
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                              id="a17"
                              x3="0.483431"
                              y3="1.923055"
                              z3="1.984885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.937655"
                              y3="2.567964"
                              z3="2.614557"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.959174"
                              y3="1.813868"
                              z3="2.032397"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523441"
                              y3="1.038576"
                              z3="0.342266"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081133"
                              y3="1.389865"
                              z3="-0.860779"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308431"
                              y3="0.723768"
                              z3="-1.05403"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035763"
                              y3="1.00453"
                              z3="-0.274686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.671393"
                              y3="1.050009"
                              z3="-2.03737"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.169611"
                              y3="-0.369175"
                              z3="-1.040645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299655"
                              y3="0.872483"
                              z3="2.499367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.382576"
                              y3="2.648575"
                              z3="2.616529"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.467523"
                              y3="2.802158"
                              z3="0.066973"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841482"
                              y3="-2.51247"
                              z3="0.482649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443096"
                              y3="-0.711262"
                              z3="-0.766826"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041609"
                              y3="-2.221171"
                              z3="0.007199"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.497998"
                              y3="-0.831127"
                              z3="1.005257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.606944"
                              y3="-2.467548"
                              z3="-2.276674"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44346"
                              y3="-3.610674"
                              z3="-1.393947"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346617"
                              y3="-3.845963"
                              z3="-1.391789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485279"
                              y3="-3.94605"
                              z3="1.373301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305654"
                              y3="-3.762633"
                              z3="1.538154"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785462"
                              y3="-2.674459"
                              z3="2.433749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6927,2.1543,-.9612;2.3075,2.2047,.3745;1.0402,1.7284,.7453;.2057,1.1039,-.2101;.584,1.1481,-1.5606;1.8258,1.6562,-1.9407;-1.0808,-.5288,.1914;-1.5036,1.8502,.6151;-.0918,.7448,-2.3203;2.1208,1.661,-2.9922;3.6737,2.5411,-1.2484;2.9646,2.6543,1.1242;.6108,-2.0525,.1042;.5327,-3.1048,-1.3836;2.3151,-1.3976,.0817;.6559,-3.2325,1.4953;.4834,1.9231,1.9849;.9377,2.568,2.6146;-.9592,1.8139,2.0324;-2.5234,1.0386,.3423;-3.0811,1.3899,-.8608;-4.3084,.7238,-1.054;-5.0358,1.0045,-.2747;-4.6714,1.05,-2.0374;-4.1696,-.3692,-1.0406;-1.2997,.8725,2.4994;-1.3826,2.6486,2.6165;-1.4675,2.8022,.067;-2.8415,-2.5125,.4826;2.4431,-.7113,-.7668;3.0416,-2.2212,.0072;2.498,-.8311,1.0053;.6069,-2.4675,-2.2767;-.4435,-3.6107,-1.3939;1.3466,-3.846,-1.3918;1.4853,-3.9461,1.3733;-.3057,-3.7626,1.5382;.7855,-2.6745,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.155013"
                              z3="-0.962329"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306726"
                              y3="2.205707"
                              z3="0.373504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040139"
                              y3="1.728187"
                              z3="0.745179"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205822"
                              y3="1.102358"
                              z3="-0.209461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583346"
                              y3="1.146493"
                              z3="-1.560115"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824457"
                              y3="1.655538"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081205"
                              y3="-0.529655"
                              z3="0.192844"/>
                        <atom elementType="C"
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                              x3="-1.50242"
                              y3="1.84912"
                              z3="0.614323"/>
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                              x3="-0.092552"
                              y3="0.742277"
                              z3="-2.319344"/>
                        <atom elementType="H"
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                              x3="2.118852"
                              y3="1.660134"
                              z3="-2.99274"/>
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                              x3="3.671821"
                              y3="2.542627"
                              z3="-1.250253"/>
                        <atom elementType="H"
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                              x3="2.963693"
                              y3="2.656434"
                              z3="1.122648"/>
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                              x3="0.610689"
                              y3="-2.053288"
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                              x3="0.533714"
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                              y3="-3.235357"
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                              y3="1.92303"
                              z3="1.984854"/>
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                              y3="2.56908"
                              z3="2.613556"/>
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                              x3="-0.958569"
                              y3="1.81436"
                              z3="2.031952"/>
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                              id="a22"
                              x3="-4.308502"
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                              id="a23"
                              x3="-5.035271"
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                              z3="-0.274707"/>
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                              x3="-4.671256"
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                              id="a25"
                              x3="-4.171181"
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                              id="a26"
                              x3="-1.299755"
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                              z3="2.50001"/>
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                              id="a27"
                              x3="-1.381682"
                              y3="2.650065"
                              z3="2.614891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464013"
                              y3="2.800134"
                              z3="0.064752"/>
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                              id="a29"
                              x3="-2.842238"
                              y3="-2.513228"
                              z3="0.482613"/>
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                              id="a30"
                              x3="2.442376"
                              y3="-0.709561"
                              z3="-0.762816"/>
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                              id="a31"
                              x3="3.041461"
                              y3="-2.220541"
                              z3="0.00865"/>
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                              id="a32"
                              x3="2.497181"
                              y3="-0.832585"
                              z3="1.009126"/>
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                              id="a33"
                              x3="0.607998"
                              y3="-2.464397"
                              z3="-2.275911"/>
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                              id="a34"
                              x3="-0.442157"
                              y3="-3.609569"
                              z3="-1.395561"/>
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                              id="a35"
                              x3="1.348051"
                              y3="-3.843917"
                              z3="-1.393053"/>
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                              id="a36"
                              x3="1.486047"
                              y3="-3.948171"
                              z3="1.371742"/>
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                              id="a37"
                              x3="-0.304991"
                              y3="-3.766229"
                              z3="1.536825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785337"
                              y3="-2.678759"
                              z3="2.434203"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.956024"
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                              id="a38"
                              x3="0.774598"
                              y3="-2.696388"
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a4 a7" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.153361"
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                              id="a2"
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                        <atom elementType="C"
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                              y3="1.728417"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.583032"
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                              z3="-2.036103"/>
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                              y3="-2.219851"
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                              y3="-3.949155"
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                              id="a38"
                              x3="0.783103"
                              y3="-2.681502"
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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 a7" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
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                        <bond atomRefs2="a8 a19" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6914,2.153,-.964;2.3071,2.2051,.3719;1.0404,1.7285,.7442;.2056,1.1022,-.2097;.5828,1.145,-1.5605;1.8241,1.653,-1.9421;-1.0816,-.5294,.1938;-1.5023,1.8494,.6139;-.0935,.7405,-2.3192;2.1184,1.6565,-2.9938;3.672,2.5399,-1.2524;2.9644,2.6562,1.1205;.6107,-2.0528,.1065;.5359,-3.0995,-1.3853;2.3145,-1.3966,.0892;.6548,-3.2378,1.4933;.4844,1.9245,1.9838;.9386,2.5709,2.612;-.9581,1.8158,2.0314;-2.5237,1.039,.3432;-3.081,1.3892,-.8605;-4.3095,.7248,-1.0523;-5.0358,1.0076,-.2727;-4.6728,1.0505,-2.0357;-4.1723,-.3683,-1.0379;-1.299,.8755,2.5002;-1.3812,2.6518,2.6139;-1.4645,2.8002,.0638;-2.8416,-2.5143,.4812;2.4435,-.7071,-.7566;3.0416,-2.2195,.0128;2.4957,-.8336,1.0153;.6113,-2.4588,-2.2758;-.4399,-3.606,-1.3993;1.3503,-3.8401,-1.3949;1.4853,-3.9499,1.3698;-.3061,-3.7693,1.5329;.7824,-2.6832,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.691483"
                              y3="2.152984"
                              z3="-0.96385"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30714"
                              y3="2.205012"
                              z3="0.372011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040382"
                              y3="1.728437"
                              z3="0.744295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205557"
                              y3="1.10233"
                              z3="-0.209718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582834"
                              y3="1.145113"
                              z3="-1.560492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824192"
                              y3="1.653094"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081645"
                              y3="-0.529337"
                              z3="0.193676"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502316"
                              y3="1.849514"
                              z3="0.613894"/>
                        <atom elementType="H"
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                              x3="-0.093472"
                              y3="0.740722"
                              z3="-2.319265"/>
                        <atom elementType="H"
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                              x3="2.11845"
                              y3="1.656627"
                              z3="-2.993756"/>
                        <atom elementType="H"
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                              x3="3.672122"
                              y3="2.539834"
                              z3="-1.25227"/>
                        <atom elementType="H"
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                              x3="2.964489"
                              y3="2.655986"
                              z3="1.120668"/>
                        <atom elementType="P"
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                              x3="0.610654"
                              y3="-2.052722"
                              z3="0.106456"/>
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                              x3="0.535703"
                              y3="-3.099604"
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                        <atom elementType="C"
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                              x3="2.314513"
                              y3="-1.39661"
                              z3="0.088964"/>
                        <atom elementType="C"
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                              x3="0.654813"
                              y3="-3.23761"
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                              x3="0.484404"
                              y3="1.924424"
                              z3="1.983917"/>
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                              id="a18"
                              x3="0.938512"
                              y3="2.570916"
                              z3="2.612031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958137"
                              y3="1.815778"
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                              x3="-2.523681"
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                              x3="-3.081068"
                              y3="1.389238"
                              z3="-0.860502"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309422"
                              y3="0.724655"
                              z3="-1.052318"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035807"
                              y3="1.007261"
                              z3="-0.272743"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672729"
                              y3="1.050305"
                              z3="-2.035731"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171982"
                              y3="-0.368474"
                              z3="-1.038064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299108"
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                              z3="2.500183"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381195"
                              y3="2.651807"
                              z3="2.61394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4646"
                              y3="2.800293"
                              z3="0.063849"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841427"
                              y3="-2.514317"
                              z3="0.481378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443427"
                              y3="-0.707054"
                              z3="-0.756815"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041553"
                              y3="-2.2195"
                              z3="0.012475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495776"
                              y3="-0.833657"
                              z3="1.015016"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.611118"
                              y3="-2.458945"
                              z3="-2.275832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440113"
                              y3="-3.606021"
                              z3="-1.39919"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350084"
                              y3="-3.84026"
                              z3="-1.394883"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485253"
                              y3="-3.949712"
                              z3="1.369907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30611"
                              y3="-3.769059"
                              z3="1.533058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782462"
                              y3="-2.682859"
                              z3="2.434042"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.153,-.9638;2.3071,2.205,.372;1.0404,1.7284,.7443;.2056,1.1023,-.2097;.5828,1.1451,-1.5605;1.8242,1.6531,-1.9421;-1.0816,-.5293,.1937;-1.5023,1.8495,.6139;-.0935,.7407,-2.3193;2.1185,1.6566,-2.9938;3.6721,2.5398,-1.2523;2.9645,2.656,1.1207;.6107,-2.0527,.1065;.5357,-3.0996,-1.3853;2.3145,-1.3966,.089;.6548,-3.2376,1.4933;.4844,1.9244,1.9839;.9385,2.5709,2.612;-.9581,1.8158,2.0314;-2.5237,1.039,.3431;-3.0811,1.3892,-.8605;-4.3094,.7247,-1.0523;-5.0358,1.0073,-.2727;-4.6727,1.0503,-2.0357;-4.172,-.3685,-1.0381;-1.2991,.8755,2.5002;-1.3812,2.6518,2.6139;-1.4646,2.8003,.0638;-2.8414,-2.5143,.4814;2.4434,-.7071,-.7568;3.0416,-2.2195,.0125;2.4958,-.8337,1.015;.6111,-2.4589,-2.2758;-.4401,-3.606,-1.3992;1.3501,-3.8403,-1.3949;1.4853,-3.9497,1.3699;-.3061,-3.7691,1.5331;.7825,-2.6829,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.1495"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.773615"
                              y3="-2.700621"
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                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6904,2.1495,-.9696;2.3069,2.2061,.3663;1.0408,1.7299,.7412;.2055,1.1003,-.21;.5819,1.1384,-1.5612;1.8228,1.6454,-1.9454;-1.0819,-.5303,.1977;-1.5018,1.8494,.6123;-.0948,.7311,-2.3181;2.1164,1.6451,-2.9973;3.6706,2.536,-1.2601;2.9645,2.6602,1.1129;.6113,-2.0527,.1103;.5432,-3.088,-1.3898;2.3147,-1.3949,.1049;.6511,-3.2482,1.4881;.4856,1.9298,1.9805;.9402,2.5776,2.607;-.9567,1.8199,2.0296;-2.5236,1.0385,.3445;-3.0817,1.3861,-.8597;-4.3131,.7258,-1.0467;-5.0374,1.0157,-.2678;-4.6762,1.0479,-2.0313;-4.1803,-.3678,-1.027;-1.2965,.8805,2.5011;-1.38,2.6571,2.6101;-1.4643,2.7987,.0596;-2.8417,-2.5161,.4792;2.4471,-.7003,-.7362;3.0428,-2.2167,.0269;2.4909,-.8376,1.0353;.6217,-2.4403,-2.2749;-.4322,-3.595,-1.4115;1.3581,-3.8281,-1.4021;1.4833,-3.9579,1.3627;-.3091,-3.7814,1.5195;.7736,-2.7006,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.690927"
                              y3="2.150243"
                              z3="-0.967667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307219"
                              y3="2.205199"
                              z3="0.36825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040708"
                              y3="1.729275"
                              z3="0.742209"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205343"
                              y3="1.101267"
                              z3="-0.210072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581987"
                              y3="1.141058"
                              z3="-1.561126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823224"
                              y3="1.648059"
                              z3="-1.94437"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081904"
                              y3="-0.529666"
                              z3="0.196251"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50197"
                              y3="1.849761"
                              z3="0.612956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094736"
                              y3="0.735125"
                              z3="-2.318709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.117024"
                              y3="1.649212"
                              z3="-2.996191"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671403"
                              y3="2.536508"
                              z3="-1.257416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964927"
                              y3="2.657798"
                              z3="1.115605"/>
                        <atom elementType="P"
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                              x3="0.610989"
                              y3="-2.052398"
                              z3="0.108887"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.540539"
                              y3="-3.091776"
                              z3="-1.388265"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314563"
                              y3="-1.395337"
                              z3="0.099568"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.652054"
                              y3="-3.244227"
                              z3="1.48989"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.485396"
                              y3="1.927665"
                              z3="1.981728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939717"
                              y3="2.575427"
                              z3="2.60837"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957054"
                              y3="1.818564"
                              z3="2.030277"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523692"
                              y3="1.038981"
                              z3="0.344174"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081862"
                              y3="1.387576"
                              z3="-0.859634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311558"
                              y3="0.724679"
                              z3="-1.048649"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036762"
                              y3="1.010636"
                              z3="-0.269184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675168"
                              y3="1.04844"
                              z3="-2.032578"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.175997"
                              y3="-0.368643"
                              z3="-1.031797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.297403"
                              y3="0.87889"
                              z3="2.500764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380102"
                              y3="2.655386"
                              z3="2.611639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46453"
                              y3="2.799621"
                              z3="0.061301"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841577"
                              y3="-2.515224"
                              z3="0.480078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44588"
                              y3="-0.702198"
                              z3="-0.742903"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042248"
                              y3="-2.217555"
                              z3="0.021941"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.492536"
                              y3="-0.836373"
                              z3="1.028679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.618132"
                              y3="-2.446529"
                              z3="-2.275338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.435043"
                              y3="-3.598489"
                              z3="-1.407391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.355181"
                              y3="-3.832123"
                              z3="-1.399528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.483601"
                              y3="-3.954829"
                              z3="1.365282"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.308446"
                              y3="-3.776797"
                              z3="1.524124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.776317"
                              y3="-2.694149"
                              z3="2.433776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6909,2.1502,-.9677;2.3072,2.2052,.3683;1.0407,1.7293,.7422;.2053,1.1013,-.2101;.582,1.1411,-1.5611;1.8232,1.6481,-1.9444;-1.0819,-.5297,.1963;-1.502,1.8498,.613;-.0947,.7351,-2.3187;2.117,1.6492,-2.9962;3.6714,2.5365,-1.2574;2.9649,2.6578,1.1156;.611,-2.0524,.1089;.5405,-3.0918,-1.3883;2.3146,-1.3953,.0996;.6521,-3.2442,1.4899;.4854,1.9277,1.9817;.9397,2.5754,2.6084;-.9571,1.8186,2.0303;-2.5237,1.039,.3442;-3.0819,1.3876,-.8596;-4.3116,.7247,-1.0486;-5.0368,1.0106,-.2692;-4.6752,1.0484,-2.0326;-4.176,-.3686,-1.0318;-1.2974,.8789,2.5008;-1.3801,2.6554,2.6116;-1.4645,2.7996,.0613;-2.8416,-2.5152,.4801;2.4459,-.7022,-.7429;3.0422,-2.2176,.0219;2.4925,-.8364,1.0287;.6181,-2.4465,-2.2753;-.435,-3.5985,-1.4074;1.3552,-3.8321,-1.3995;1.4836,-3.9548,1.3653;-.3084,-3.7768,1.5241;.7763,-2.6941,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="2.692419"
                              y3="2.157732"
                              z3="-0.95739"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.306694"
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                              z3="0.378225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.039746"
                              y3="1.727453"
                              z3="0.747817"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206332"
                              y3="1.103339"
                              z3="-0.208701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584963"
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                              z3="-1.558949"/>
                        <atom elementType="C"
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                              x3="1.826319"
                              y3="1.660328"
                              z3="-1.93788"/>
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                              x3="-1.081477"
                              y3="-0.529201"
                              z3="0.189843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.5030"
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                        <atom elementType="H"
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                              x3="-0.090295"
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                              z3="-2.319576"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12152"
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                              z3="-2.989294"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673108"
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                              z3="-1.243717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.962911"
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                        <atom elementType="P"
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                              x3="0.610105"
                              y3="-2.053574"
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                        <atom elementType="C"
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                              x3="0.527908"
                              y3="-3.112016"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.660238"
                              y3="-3.227692"
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                        <atom elementType="N"
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                              y3="1.920497"
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                              x3="0.936383"
                              y3="2.563186"
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                        <atom elementType="C"
                              id="a19"
                              x3="-0.9604"
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                        <atom elementType="N"
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                              x3="-2.524005"
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                        <atom elementType="O"
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                              x3="-3.079219"
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                              z3="-0.862662"/>
                        <atom elementType="C"
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                              x3="-4.306852"
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                              z3="-1.058153"/>
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                              x3="-5.034791"
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                              y3="-0.715618"
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                              y3="-2.222625"
                              z3="-0.002632"/>
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                              x3="2.500827"
                              y3="-0.828733"
                              z3="0.992247"/>
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                              x3="-0.448032"
                              y3="-3.618331"
                              z3="-1.385969"/>
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                              x3="1.342214"
                              y3="-3.852781"
                              z3="-1.38801"/>
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                              id="a36"
                              x3="1.489174"
                              y3="-3.941763"
                              z3="1.37641"/>
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                              id="a37"
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                              y3="-3.757733"
                              z3="1.54727"/>
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                              id="a38"
                              x3="0.79346"
                              y3="-2.665798"
                              z3="2.434251"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1577,-.9574;2.3067,2.2057,.3782;1.0397,1.7275,.7478;.2063,1.1033,-.2087;.585,1.1504,-1.5589;1.8263,1.6603,-1.9379;-1.0815,-.5292,.1898;-1.503,1.8485,.615;-.0903,.7477,-2.3196;2.1215,1.6671,-2.9893;3.6731,2.546,-1.2437;2.9629,2.6551,1.1288;.6101,-2.0536,.1027;.5279,-3.112,-1.3805;2.3142,-1.3987,.0716;.6602,-3.2277,1.4986;.4821,1.9205,1.9871;.9364,2.5632,2.619;-.9604,1.8115,2.0331;-2.524,1.0386,.3412;-3.0792,1.3909,-.8627;-4.3069,.7261,-1.0582;-5.0348,1.0067,-.2793;-4.6685,1.0537,-2.0415;-4.169,-.367,-1.0457;-1.3019,.87,2.4993;-1.3841,2.6462,2.617;-1.4644,2.8005,.0671;-2.8402,-2.5142,.4846;2.4391,-.7156,-.78;3.0403,-2.2226,-.0026;2.5008,-.8287,.9922;.5992,-2.4784,-2.2764;-.448,-3.6183,-1.386;1.3422,-3.8528,-1.388;1.4892,-3.9418,1.3764;-.3011,-3.7577,1.5473;.7935,-2.6658,2.4343;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692098"
                              y3="2.154238"
                              z3="-0.961151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307285"
                              y3="2.204468"
                              z3="0.37465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040213"
                              y3="1.727816"
                              z3="0.745774"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205651"
                              y3="1.103175"
                              z3="-0.209443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583388"
                              y3="1.147846"
                              z3="-1.56002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825002"
                              y3="1.65609"
                              z3="-1.940418"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081787"
                              y3="-0.528851"
                              z3="0.191838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502412"
                              y3="1.849383"
                              z3="0.614268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.092749"
                              y3="0.74471"
                              z3="-2.319606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119634"
                              y3="1.661108"
                              z3="-2.991997"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672966"
                              y3="2.541201"
                              z3="-1.248642"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964473"
                              y3="2.65422"
                              z3="1.124183"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610266"
                              y3="-2.05271"
                              z3="0.104754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.532437"
                              y3="-3.104383"
                              z3="-1.383457"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314315"
                              y3="-1.397262"
                              z3="0.082057"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.656644"
                              y3="-3.233161"
                              z3="1.495377"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.483721"
                              y3="1.922367"
                              z3="1.985405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.937581"
                              y3="2.568299"
                              z3="2.614273"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958916"
                              y3="1.814217"
                              z3="2.032053"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523791"
                              y3="1.039169"
                              z3="0.342468"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080766"
                              y3="1.390306"
                              z3="-0.861101"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308094"
                              y3="0.724308"
                              z3="-1.054542"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035261"
                              y3="1.00468"
                              z3="-0.274898"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67137"
                              y3="1.050866"
                              z3="-2.037665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.169134"
                              y3="-0.368665"
                              z3="-1.041805"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300435"
                              y3="0.873596"
                              z3="2.499766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381997"
                              y3="2.649853"
                              z3="2.615098"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464562"
                              y3="2.800714"
                              z3="0.065185"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840725"
                              y3="-2.514113"
                              z3="0.48288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.441693"
                              y3="-0.709765"
                              z3="-0.765624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040899"
                              y3="-2.220597"
                              z3="0.006065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.497749"
                              y3="-0.832029"
                              z3="1.006284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.606556"
                              y3="-2.466683"
                              z3="-2.27626"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44355"
                              y3="-3.610542"
                              z3="-1.394116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346605"
                              y3="-3.845287"
                              z3="-1.39199"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486508"
                              y3="-3.946053"
                              z3="1.372629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304435"
                              y3="-3.764057"
                              z3="1.538648"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.786412"
                              y3="-2.675411"
                              z3="2.43401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1542,-.9612;2.3073,2.2045,.3746;1.0402,1.7278,.7458;.2057,1.1032,-.2094;.5834,1.1478,-1.56;1.825,1.6561,-1.9404;-1.0818,-.5289,.1918;-1.5024,1.8494,.6143;-.0927,.7447,-2.3196;2.1196,1.6611,-2.992;3.673,2.5412,-1.2486;2.9645,2.6542,1.1242;.6103,-2.0527,.1048;.5324,-3.1044,-1.3835;2.3143,-1.3973,.0821;.6566,-3.2332,1.4954;.4837,1.9224,1.9854;.9376,2.5683,2.6143;-.9589,1.8142,2.0321;-2.5238,1.0392,.3425;-3.0808,1.3903,-.8611;-4.3081,.7243,-1.0545;-5.0353,1.0047,-.2749;-4.6714,1.0509,-2.0377;-4.1691,-.3687,-1.0418;-1.3004,.8736,2.4998;-1.382,2.6499,2.6151;-1.4646,2.8007,.0652;-2.8407,-2.5141,.4829;2.4417,-.7098,-.7656;3.0409,-2.2206,.0061;2.4977,-.832,1.0063;.6066,-2.4667,-2.2763;-.4435,-3.6105,-1.3941;1.3466,-3.8453,-1.392;1.4865,-3.9461,1.3726;-.3044,-3.7641,1.5386;.7864,-2.6754,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691125"
                              y3="2.151589"
                              z3="-0.965701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307122"
                              y3="2.205143"
                              z3="0.370182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040532"
                              y3="1.728821"
                              z3="0.743355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205433"
                              y3="1.101595"
                              z3="-0.209654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582394"
                              y3="1.142823"
                              z3="-1.56059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823634"
                              y3="1.650369"
                              z3="-1.943074"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082056"
                              y3="-0.529584"
                              z3="0.195012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50207"
                              y3="1.849689"
                              z3="0.61334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094123"
                              y3="0.737609"
                              z3="-2.318737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11761"
                              y3="1.652634"
                              z3="-2.994845"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671631"
                              y3="2.538218"
                              z3="-1.25486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964602"
                              y3="2.657072"
                              z3="1.118146"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610689"
                              y3="-2.052659"
                              z3="0.107705"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.538188"
                              y3="-3.095857"
                              z3="-1.386705"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314337"
                              y3="-1.39586"
                              z3="0.09409"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.653687"
                              y3="-3.240968"
                              z3="1.491699"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484823"
                              y3="1.926304"
                              z3="1.982829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939222"
                              y3="2.573008"
                              z3="2.610522"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957631"
                              y3="1.817253"
                              z3="2.030844"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523673"
                              y3="1.039081"
                              z3="0.343569"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081346"
                              y3="1.388496"
                              z3="-0.860167"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310532"
                              y3="0.725054"
                              z3="-1.050595"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036187"
                              y3="1.009389"
                              z3="-0.270963"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674003"
                              y3="1.050052"
                              z3="-2.034164"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.174318"
                              y3="-0.368196"
                              z3="-1.035189"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.298244"
                              y3="0.877194"
                              z3="2.500379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380758"
                              y3="2.65362"
                              z3="2.612805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46449"
                              y3="2.800036"
                              z3="0.062534"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841213"
                              y3="-2.515465"
                              z3="0.480285"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.444389"
                              y3="-0.704846"
                              z3="-0.750314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041751"
                              y3="-2.218389"
                              z3="0.017219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493979"
                              y3="-0.834625"
                              z3="1.021505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.614489"
                              y3="-2.452884"
                              z3="-2.275538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437376"
                              y3="-3.602681"
                              z3="-1.403213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352904"
                              y3="-3.836134"
                              z3="-1.397154"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.484799"
                              y3="-3.952163"
                              z3="1.367566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306906"
                              y3="-3.773179"
                              z3="1.528852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779696"
                              y3="-2.688498"
                              z3="2.433956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6911,2.1516,-.9657;2.3071,2.2051,.3702;1.0405,1.7288,.7434;.2054,1.1016,-.2097;.5824,1.1428,-1.5606;1.8236,1.6504,-1.9431;-1.0821,-.5296,.195;-1.5021,1.8497,.6133;-.0941,.7376,-2.3187;2.1176,1.6526,-2.9948;3.6716,2.5382,-1.2549;2.9646,2.6571,1.1181;.6107,-2.0527,.1077;.5382,-3.0959,-1.3867;2.3143,-1.3959,.0941;.6537,-3.241,1.4917;.4848,1.9263,1.9828;.9392,2.573,2.6105;-.9576,1.8173,2.0308;-2.5237,1.0391,.3436;-3.0813,1.3885,-.8602;-4.3105,.7251,-1.0506;-5.0362,1.0094,-.271;-4.674,1.0501,-2.0342;-4.1743,-.3682,-1.0352;-1.2982,.8772,2.5004;-1.3808,2.6536,2.6128;-1.4645,2.8,.0625;-2.8412,-2.5155,.4803;2.4444,-.7048,-.7503;3.0418,-2.2184,.0172;2.494,-.8346,1.0215;.6145,-2.4529,-2.2755;-.4374,-3.6027,-1.4032;1.3529,-3.8361,-1.3972;1.4848,-3.9522,1.3676;-.3069,-3.7732,1.5289;.7797,-2.6885,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69141"
                              y3="2.151839"
                              z3="-0.964877"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3073"
                              y3="2.204626"
                              z3="0.371017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040519"
                              y3="1.728467"
                              z3="0.743755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205407"
                              y3="1.102079"
                              z3="-0.209814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58245"
                              y3="1.144107"
                              z3="-1.560683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823869"
                              y3="1.65159"
                              z3="-1.942703"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082032"
                              y3="-0.529209"
                              z3="0.194304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502139"
                              y3="1.849731"
                              z3="0.613598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094102"
                              y3="0.739539"
                              z3="-2.319144"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.117967"
                              y3="1.654523"
                              z3="-2.994438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672077"
                              y3="2.538346"
                              z3="-1.253658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964868"
                              y3="2.655833"
                              z3="1.119339"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610547"
                              y3="-2.052444"
                              z3="0.107123"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536966"
                              y3="-3.097282"
                              z3="-1.386089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314335"
                              y3="-1.396059"
                              z3="0.091917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654022"
                              y3="-3.23921"
                              z3="1.492432"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484766"
                              y3="1.925137"
                              z3="1.98338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93892"
                              y3="2.572172"
                              z3="2.610903"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957793"
                              y3="1.816643"
                              z3="2.031108"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523762"
                              y3="1.03925"
                              z3="0.34348"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081507"
                              y3="1.389122"
                              z3="-0.860119"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309875"
                              y3="0.724413"
                              z3="-1.051366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036009"
                              y3="1.007121"
                              z3="-0.271592"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673558"
                              y3="1.049821"
                              z3="-2.034721"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172338"
                              y3="-0.368707"
                              z3="-1.036955"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.298762"
                              y3="0.876565"
                              z3="2.500321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380721"
                              y3="2.652956"
                              z3="2.613289"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464497"
                              y3="2.800284"
                              z3="0.06315"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841013"
                              y3="-2.515069"
                              z3="0.480904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443885"
                              y3="-0.705283"
                              z3="-0.752763"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041516"
                              y3="-2.21877"
                              z3="0.014828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494786"
                              y3="-0.834496"
                              z3="1.018972"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613018"
                              y3="-2.455362"
                              z3="-2.275703"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438758"
                              y3="-3.603836"
                              z3="-1.401513"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35146"
                              y3="-3.837809"
                              z3="-1.396098"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48485"
                              y3="-3.950797"
                              z3="1.368641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306713"
                              y3="-3.771088"
                              z3="1.530728"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780748"
                              y3="-2.685684"
                              z3="2.433975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6914,2.1518,-.9649;2.3073,2.2046,.371;1.0405,1.7285,.7438;.2054,1.1021,-.2098;.5825,1.1441,-1.5607;1.8239,1.6516,-1.9427;-1.082,-.5292,.1943;-1.5021,1.8497,.6136;-.0941,.7395,-2.3191;2.118,1.6545,-2.9944;3.6721,2.5383,-1.2537;2.9649,2.6558,1.1193;.6105,-2.0524,.1071;.537,-3.0973,-1.3861;2.3143,-1.3961,.0919;.654,-3.2392,1.4924;.4848,1.9251,1.9834;.9389,2.5722,2.6109;-.9578,1.8166,2.0311;-2.5238,1.0393,.3435;-3.0815,1.3891,-.8601;-4.3099,.7244,-1.0514;-5.036,1.0071,-.2716;-4.6736,1.0498,-2.0347;-4.1723,-.3687,-1.037;-1.2988,.8766,2.5003;-1.3807,2.653,2.6133;-1.4645,2.8003,.0631;-2.841,-2.5151,.4809;2.4439,-.7053,-.7528;3.0415,-2.2188,.0148;2.4948,-.8345,1.019;.613,-2.4554,-2.2757;-.4388,-3.6038,-1.4015;1.3515,-3.8378,-1.3961;1.4849,-3.9508,1.3686;-.3067,-3.7711,1.5307;.7807,-2.6857,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691451"
                              y3="2.151869"
                              z3="-0.964756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307296"
                              y3="2.204663"
                              z3="0.371126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040508"
                              y3="1.728494"
                              z3="0.743822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205432"
                              y3="1.102086"
                              z3="-0.209761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582514"
                              y3="1.144117"
                              z3="-1.560619"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823943"
                              y3="1.651605"
                              z3="-1.942602"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082066"
                              y3="-0.529203"
                              z3="0.194273"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502159"
                              y3="1.849673"
                              z3="0.613584"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094014"
                              y3="0.739551"
                              z3="-2.319101"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118072"
                              y3="1.654527"
                              z3="-2.994329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672122"
                              y3="2.538383"
                              z3="-1.253511"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964828"
                              y3="2.655895"
                              z3="1.119465"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610541"
                              y3="-2.052452"
                              z3="0.107075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536856"
                              y3="-3.097445"
                              z3="-1.386026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31433"
                              y3="-1.396071"
                              z3="0.091634"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654163"
                              y3="-3.239084"
                              z3="1.492497"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484685"
                              y3="1.925205"
                              z3="1.983401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938893"
                              y3="2.572025"
                              z3="2.611107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957861"
                              y3="1.816618"
                              z3="2.031114"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52382"
                              y3="1.039232"
                              z3="0.343464"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081492"
                              y3="1.389107"
                              z3="-0.860161"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309913"
                              y3="0.724503"
                              z3="-1.051437"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036024"
                              y3="1.00725"
                              z3="-0.271658"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673567"
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                              z3="-2.034781"/>
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                              id="a25"
                              x3="-4.172473"
                              y3="-0.368627"
                              z3="-1.037047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.298791"
                              y3="0.876518"
                              z3="2.500318"/>
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                              id="a27"
                              x3="-1.380849"
                              y3="2.652911"
                              z3="2.613282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464499"
                              y3="2.800217"
                              z3="0.063124"/>
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                              id="a29"
                              x3="-2.84092"
                              y3="-2.515174"
                              z3="0.480872"/>
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                              id="a30"
                              x3="2.443827"
                              y3="-0.705462"
                              z3="-0.753189"/>
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                              id="a31"
                              x3="3.041495"
                              y3="-2.218805"
                              z3="0.014631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494865"
                              y3="-0.834341"
                              z3="1.018573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612832"
                              y3="-2.455611"
                              z3="-2.275708"/>
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                              id="a34"
                              x3="-0.438862"
                              y3="-3.604012"
                              z3="-1.401328"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351361"
                              y3="-3.837961"
                              z3="-1.39602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.484988"
                              y3="-3.950671"
                              z3="1.368688"/>
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                              id="a37"
                              x3="-0.306559"
                              y3="-3.770975"
                              z3="1.530937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780977"
                              y3="-2.685471"
                              z3="2.433977"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.1519,-.9648;2.3073,2.2047,.3711;1.0405,1.7285,.7438;.2054,1.1021,-.2098;.5825,1.1441,-1.5606;1.8239,1.6516,-1.9426;-1.0821,-.5292,.1943;-1.5022,1.8497,.6136;-.094,.7396,-2.3191;2.1181,1.6545,-2.9943;3.6721,2.5384,-1.2535;2.9648,2.6559,1.1195;.6105,-2.0525,.1071;.5369,-3.0974,-1.386;2.3143,-1.3961,.0916;.6542,-3.2391,1.4925;.4847,1.9252,1.9834;.9389,2.572,2.6111;-.9579,1.8166,2.0311;-2.5238,1.0392,.3435;-3.0815,1.3891,-.8602;-4.3099,.7245,-1.0514;-5.036,1.0072,-.2717;-4.6736,1.05,-2.0348;-4.1725,-.3686,-1.037;-1.2988,.8765,2.5003;-1.3808,2.6529,2.6133;-1.4645,2.8002,.0631;-2.8409,-2.5152,.4809;2.4438,-.7055,-.7532;3.0415,-2.2188,.0146;2.4949,-.8343,1.0186;.6128,-2.4556,-2.2757;-.4389,-3.604,-1.4013;1.3514,-3.838,-1.396;1.485,-3.9507,1.3687;-.3066,-3.771,1.5309;.781,-2.6855,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.151732"
                              z3="-0.964828"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307333"
                              y3="2.204579"
                              z3="0.371061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040527"
                              y3="1.728484"
                              z3="0.743792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205405"
                              y3="1.102094"
                              z3="-0.209764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582456"
                              y3="1.144078"
                              z3="-1.560633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823906"
                              y3="1.651489"
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                        <atom elementType="Pd"
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                              x3="-1.082115"
                              y3="-0.529169"
                              z3="0.194314"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502118"
                              y3="1.849688"
                              z3="0.613537"/>
                        <atom elementType="H"
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                              x3="-0.094114"
                              y3="0.739538"
                              z3="-2.319092"/>
                        <atom elementType="H"
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                              x3="2.118018"
                              y3="1.654373"
                              z3="-2.99438"/>
                        <atom elementType="H"
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                              x3="3.672143"
                              y3="2.53819"
                              z3="-1.253611"/>
                        <atom elementType="H"
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                              x3="2.964903"
                              y3="2.655795"
                              z3="1.119376"/>
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                              x3="0.61052"
                              y3="-2.052414"
                              z3="0.107128"/>
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                              x3="0.536942"
                              y3="-3.097241"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.314304"
                              y3="-1.396012"
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                        <atom elementType="C"
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                              x3="0.6541"
                              y3="-3.239196"
                              z3="1.492423"/>
                        <atom elementType="N"
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                              x3="0.484722"
                              y3="1.925244"
                              z3="1.983372"/>
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                              x3="0.938928"
                              y3="2.572122"
                              z3="2.611019"/>
                        <atom elementType="C"
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                              x3="-0.957831"
                              y3="1.816709"
                              z3="2.031077"/>
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                              x3="-2.523829"
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                              x3="-3.081541"
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                              z3="-0.86013"/>
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                              id="a22"
                              x3="-4.309936"
                              y3="0.724445"
                              z3="-1.051363"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036038"
                              y3="1.007162"
                              z3="-0.271563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673635"
                              y3="1.049894"
                              z3="-2.034699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172445"
                              y3="-0.368679"
                              z3="-1.036973"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.298788"
                              y3="0.876645"
                              z3="2.500331"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380803"
                              y3="2.653045"
                              z3="2.613194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464485"
                              y3="2.800215"
                              z3="0.063044"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840831"
                              y3="-2.515273"
                              z3="0.480845"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443845"
                              y3="-0.705279"
                              z3="-0.752842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041479"
                              y3="-2.21873"
                              z3="0.014795"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494781"
                              y3="-0.834421"
                              z3="1.018906"/>
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                              id="a33"
                              x3="0.612966"
                              y3="-2.455305"
                              z3="-2.275699"/>
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                              id="a34"
                              x3="-0.438769"
                              y3="-3.603819"
                              z3="-1.401512"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351456"
                              y3="-3.837746"
                              z3="-1.396123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.484959"
                              y3="-3.950737"
                              z3="1.368581"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306603"
                              y3="-3.771127"
                              z3="1.530757"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780845"
                              y3="-2.68568"
                              z3="2.433969"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6915,2.1517,-.9648;2.3073,2.2046,.3711;1.0405,1.7285,.7438;.2054,1.1021,-.2098;.5825,1.1441,-1.5606;1.8239,1.6515,-1.9426;-1.0821,-.5292,.1943;-1.5021,1.8497,.6135;-.0941,.7395,-2.3191;2.118,1.6544,-2.9944;3.6721,2.5382,-1.2536;2.9649,2.6558,1.1194;.6105,-2.0524,.1071;.5369,-3.0972,-1.3861;2.3143,-1.396,.0919;.6541,-3.2392,1.4924;.4847,1.9252,1.9834;.9389,2.5721,2.611;-.9578,1.8167,2.0311;-2.5238,1.0393,.3435;-3.0815,1.3891,-.8601;-4.3099,.7244,-1.0514;-5.036,1.0072,-.2716;-4.6736,1.0499,-2.0347;-4.1724,-.3687,-1.037;-1.2988,.8766,2.5003;-1.3808,2.653,2.6132;-1.4645,2.8002,.063;-2.8408,-2.5153,.4808;2.4438,-.7053,-.7528;3.0415,-2.2187,.0148;2.4948,-.8344,1.0189;.613,-2.4553,-2.2757;-.4388,-3.6038,-1.4015;1.3515,-3.8377,-1.3961;1.485,-3.9507,1.3686;-.3066,-3.7711,1.5308;.7808,-2.6857,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.728092"
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                              x3="-1.08204"
                              y3="-0.529078"
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                        <atom elementType="C"
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                              x3="-1.502178"
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                              x3="-0.093401"
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                              z3="-2.319235"/>
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                              x3="2.118785"
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                              z3="-2.992945"/>
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                              x3="3.672434"
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                              z3="-1.250791"/>
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                              x3="2.96458"
                              y3="2.65509"
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                              x3="0.610368"
                              y3="-2.052667"
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                              x3="0.534444"
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                              x3="-2.523807"
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                              y3="-2.219811"
                              z3="0.00997"/>
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                              x3="2.496414"
                              y3="-0.832523"
                              z3="1.011085"/>
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                              y3="-2.462314"
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                              y3="-3.60822"
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                              y3="-3.842256"
                              z3="-1.39353"/>
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                              x3="1.485945"
                              y3="-3.947959"
                              z3="1.371093"/>
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                              y3="-3.766872"
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                              id="a38"
                              x3="0.784374"
                              y3="-2.679457"
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                     <bondArray>
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                        <bond atomRefs2="a1 a11" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6917,2.1533,-.9627;2.3073,2.2046,.3732;1.0404,1.7281,.745;.2055,1.1026,-.2094;.5829,1.1462,-1.5602;1.8244,1.6542,-1.9413;-1.082,-.5291,.1929;-1.5022,1.8493,.6139;-.0934,.7424,-2.3192;2.1188,1.6583,-2.9929;3.6724,2.5402,-1.2508;2.9646,2.6551,1.1221;.6104,-2.0527,.1057;.5344,-3.1017,-1.3844;2.3143,-1.3967,.086;.6557,-3.2356,1.4943;.4841,1.9237,1.9846;.9382,2.5696,2.6132;-.9585,1.8151,2.0317;-2.5238,1.0391,.3429;-3.0809,1.3898,-.8608;-4.309,.7248,-1.0532;-5.0356,1.0067,-.2736;-4.6723,1.051,-2.0365;-4.1711,-.3683,-1.0396;-1.2996,.8746,2.5;-1.3816,2.651,2.6144;-1.4644,2.8004,.0643;-2.8405,-2.5152,.481;2.4426,-.7083,-.7609;3.0411,-2.2198,.01;2.4964,-.8325,1.0111;.6092,-2.4623,-2.276;-.4413,-3.6082,-1.397;1.3489,-3.8423,-1.3935;1.4859,-3.948,1.3711;-.3052,-3.7669,1.5357;.7844,-2.6795,2.4341;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.691982"
                              y3="2.153316"
                              z3="-0.96204"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307362"
                              y3="2.204301"
                              z3="0.373781"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040304"
                              y3="1.727946"
                              z3="0.745338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205532"
                              y3="1.102883"
                              z3="-0.209411"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583085"
                              y3="1.146808"
                              z3="-1.560077"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824706"
                              y3="1.654684"
                              z3="-1.940912"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08209"
                              y3="-0.528869"
                              z3="0.192434"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502217"
                              y3="1.849538"
                              z3="0.613912"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093234"
                              y3="0.743404"
                              z3="-2.319361"/>
                        <atom elementType="H"
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                              x3="2.119191"
                              y3="1.659095"
                              z3="-2.992536"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672837"
                              y3="2.540043"
                              z3="-1.249888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964687"
                              y3="2.654407"
                              z3="1.122981"/>
                        <atom elementType="P"
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                              x3="0.610221"
                              y3="-2.052594"
                              z3="0.105386"/>
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                              x3="0.533648"
                              y3="-3.10241"
                              z3="-1.3842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314178"
                              y3="-1.396809"
                              z3="0.084649"/>
                        <atom elementType="C"
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                              x3="0.656063"
                              y3="-3.234753"
                              z3="1.494578"/>
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                              x3="0.483949"
                              y3="1.923267"
                              z3="1.984883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.937976"
                              y3="2.569305"
                              z3="2.613524"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958658"
                              y3="1.815064"
                              z3="2.031712"/>
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                              x3="-2.523775"
                              y3="1.039287"
                              z3="0.342678"/>
                        <atom elementType="O"
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                              x3="-3.081015"
                              y3="1.390018"
                              z3="-0.860894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30863"
                              y3="0.724346"
                              z3="-1.053608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035472"
                              y3="1.005425"
                              z3="-0.273912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672082"
                              y3="1.050491"
                              z3="-2.036803"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170053"
                              y3="-0.368666"
                              z3="-1.040308"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300101"
                              y3="0.874627"
                              z3="2.499855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38173"
                              y3="2.650937"
                              z3="2.61442"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464506"
                              y3="2.800668"
                              z3="0.064468"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840417"
                              y3="-2.51493"
                              z3="0.481958"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442118"
                              y3="-0.708484"
                              z3="-0.762273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040932"
                              y3="-2.219969"
                              z3="0.008374"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496835"
                              y3="-0.832525"
                              z3="1.00961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608202"
                              y3="-2.463529"
                              z3="-2.276123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442204"
                              y3="-3.608803"
                              z3="-1.396152"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348005"
                              y3="-3.843101"
                              z3="-1.393156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486272"
                              y3="-3.947178"
                              z3="1.371451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304843"
                              y3="-3.766048"
                              z3="1.536606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785053"
                              y3="-2.678132"
                              z3="2.433987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1533,-.962;2.3074,2.2043,.3738;1.0403,1.7279,.7453;.2055,1.1029,-.2094;.5831,1.1468,-1.5601;1.8247,1.6547,-1.9409;-1.0821,-.5289,.1924;-1.5022,1.8495,.6139;-.0932,.7434,-2.3194;2.1192,1.6591,-2.9925;3.6728,2.54,-1.2499;2.9647,2.6544,1.123;.6102,-2.0526,.1054;.5336,-3.1024,-1.3842;2.3142,-1.3968,.0846;.6561,-3.2348,1.4946;.4839,1.9233,1.9849;.938,2.5693,2.6135;-.9587,1.8151,2.0317;-2.5238,1.0393,.3427;-3.081,1.39,-.8609;-4.3086,.7243,-1.0536;-5.0355,1.0054,-.2739;-4.6721,1.0505,-2.0368;-4.1701,-.3687,-1.0403;-1.3001,.8746,2.4999;-1.3817,2.6509,2.6144;-1.4645,2.8007,.0645;-2.8404,-2.5149,.482;2.4421,-.7085,-.7623;3.0409,-2.22,.0084;2.4968,-.8325,1.0096;.6082,-2.4635,-2.2761;-.4422,-3.6088,-1.3962;1.348,-3.8431,-1.3932;1.4863,-3.9472,1.3715;-.3048,-3.766,1.5366;.7851,-2.6781,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.691959"
                              y3="2.153359"
                              z3="-0.962087"/>
                        <atom elementType="C"
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                              x3="2.307327"
                              y3="2.204397"
                              z3="0.373727"/>
                        <atom elementType="C"
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                              x3="1.040301"
                              y3="1.72797"
                              z3="0.745304"/>
                        <atom elementType="C"
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                              x3="0.20557"
                              y3="1.102798"
                              z3="-0.209405"/>
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                              id="a5"
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                              z3="-1.560069"/>
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                              id="a6"
                              x3="1.824726"
                              y3="1.654592"
                              z3="-1.94093"/>
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                              x3="-1.082108"
                              y3="-0.528899"
                              z3="0.192518"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502273"
                              y3="1.84951"
                              z3="0.613958"/>
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                              x3="-0.093142"
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                              z3="-2.319334"/>
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                              x3="2.119216"
                              y3="1.65895"
                              z3="-2.992552"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672784"
                              y3="2.540147"
                              z3="-1.249956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96461"
                              y3="2.654604"
                              z3="1.122904"/>
                        <atom elementType="P"
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                              x3="0.610225"
                              y3="-2.052595"
                              z3="0.105398"/>
                        <atom elementType="C"
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                              x3="0.533693"
                              y3="-3.10236"
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                        <atom elementType="C"
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                              x3="0.656067"
                              y3="-3.23481"
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                        <atom elementType="N"
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                              x3="0.483914"
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                              x3="0.938011"
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                              x3="-0.958681"
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                              z3="2.03174"/>
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                              x3="-2.523826"
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                              x3="-3.08098"
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                              z3="-0.860899"/>
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                              id="a22"
                              x3="-4.308682"
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                              z3="-1.053615"/>
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                              id="a23"
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                              x3="-1.300041"
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                              x3="-1.38179"
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                              x3="-1.464479"
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                              z3="0.064483"/>
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                              x3="-2.840328"
                              y3="-2.515041"
                              z3="0.482006"/>
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                              y3="-0.708581"
                              z3="-0.762294"/>
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                              id="a31"
                              x3="3.040937"
                              y3="-2.219966"
                              z3="0.008555"/>
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                              x3="2.496778"
                              y3="-0.83242"
                              z3="1.00962"/>
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                              x3="0.608218"
                              y3="-2.463443"
                              z3="-2.276126"/>
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                              y3="-3.608794"
                              z3="-1.396201"/>
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                              x3="1.348081"
                              y3="-3.843016"
                              z3="-1.393207"/>
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                              id="a36"
                              x3="1.486272"
                              y3="-3.947234"
                              z3="1.371387"/>
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                              x3="-0.304838"
                              y3="-3.766105"
                              z3="1.536564"/>
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                              id="a38"
                              x3="0.785063"
                              y3="-2.678221"
                              z3="2.433972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1534,-.9621;2.3073,2.2044,.3737;1.0403,1.728,.7453;.2056,1.1028,-.2094;.5831,1.1467,-1.5601;1.8247,1.6546,-1.9409;-1.0821,-.5289,.1925;-1.5023,1.8495,.614;-.0931,.7432,-2.3193;2.1192,1.6589,-2.9926;3.6728,2.5401,-1.25;2.9646,2.6546,1.1229;.6102,-2.0526,.1054;.5337,-3.1024,-1.3842;2.3142,-1.3968,.0847;.6561,-3.2348,1.4945;.4839,1.9234,1.9848;.938,2.5692,2.6136;-.9587,1.815,2.0317;-2.5238,1.0393,.3427;-3.081,1.39,-.8609;-4.3087,.7245,-1.0536;-5.0355,1.0057,-.274;-4.672,1.0506,-2.0368;-4.1703,-.3686,-1.0402;-1.3,.8746,2.4999;-1.3818,2.6509,2.6145;-1.4645,2.8006,.0645;-2.8403,-2.515,.482;2.4422,-.7086,-.7623;3.0409,-2.22,.0086;2.4968,-.8324,1.0096;.6082,-2.4634,-2.2761;-.4421,-3.6088,-1.3962;1.3481,-3.843,-1.3932;1.4863,-3.9472,1.3714;-.3048,-3.7661,1.5366;.7851,-2.6782,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.691996"
                              y3="2.153308"
                              z3="-0.962049"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307356"
                              y3="2.20433"
                              z3="0.373765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040309"
                              y3="1.727944"
                              z3="0.74532"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205569"
                              y3="1.102822"
                              z3="-0.209415"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583139"
                              y3="1.146706"
                              z3="-1.560076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824751"
                              y3="1.654603"
                              z3="-1.940913"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082148"
                              y3="-0.528853"
                              z3="0.192479"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502273"
                              y3="1.849508"
                              z3="0.613952"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093155"
                              y3="0.743254"
                              z3="-2.319355"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11925"
                              y3="1.658979"
                              z3="-2.992532"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672839"
                              y3="2.540062"
                              z3="-1.249899"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964651"
                              y3="2.654493"
                              z3="1.122956"/>
                        <atom elementType="P"
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                              x3="0.610199"
                              y3="-2.052561"
                              z3="0.105385"/>
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                              x3="0.533638"
                              y3="-3.102367"
                              z3="-1.384208"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314157"
                              y3="-1.396775"
                              z3="0.084638"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.656091"
                              y3="-3.234733"
                              z3="1.494566"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.483911"
                              y3="1.923326"
                              z3="1.984844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938002"
                              y3="2.569201"
                              z3="2.613604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95869"
                              y3="1.815037"
                              z3="2.031737"/>
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                              x3="-2.523861"
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                              z3="0.342717"/>
                        <atom elementType="O"
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                              x3="-3.081022"
                              y3="1.390022"
                              z3="-0.86089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308672"
                              y3="0.724424"
                              z3="-1.053641"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035527"
                              y3="1.005571"
                              z3="-0.273981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672061"
                              y3="1.05058"
                              z3="-2.036855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170172"
                              y3="-0.368596"
                              z3="-1.040306"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300073"
                              y3="0.874575"
                              z3="2.499879"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38179"
                              y3="2.650885"
                              z3="2.614463"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464475"
                              y3="2.800615"
                              z3="0.064474"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.840255"
                              y3="-2.515085"
                              z3="0.482059"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442128"
                              y3="-0.708521"
                              z3="-0.762334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040903"
                              y3="-2.219949"
                              z3="0.008429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496803"
                              y3="-0.832438"
                              z3="1.00957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608154"
                              y3="-2.463475"
                              z3="-2.276127"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442193"
                              y3="-3.608797"
                              z3="-1.396155"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348023"
                              y3="-3.843026"
                              z3="-1.393181"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486303"
                              y3="-3.947149"
                              z3="1.371404"/>
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                              id="a37"
                              x3="-0.304805"
                              y3="-3.766042"
                              z3="1.536632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785109"
                              y3="-2.678114"
                              z3="2.433973"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1533,-.962;2.3074,2.2043,.3738;1.0403,1.7279,.7453;.2056,1.1028,-.2094;.5831,1.1467,-1.5601;1.8248,1.6546,-1.9409;-1.0821,-.5289,.1925;-1.5023,1.8495,.614;-.0932,.7433,-2.3194;2.1193,1.659,-2.9925;3.6728,2.5401,-1.2499;2.9647,2.6545,1.123;.6102,-2.0526,.1054;.5336,-3.1024,-1.3842;2.3142,-1.3968,.0846;.6561,-3.2347,1.4946;.4839,1.9233,1.9848;.938,2.5692,2.6136;-.9587,1.815,2.0317;-2.5239,1.0393,.3427;-3.081,1.39,-.8609;-4.3087,.7244,-1.0536;-5.0355,1.0056,-.274;-4.6721,1.0506,-2.0369;-4.1702,-.3686,-1.0403;-1.3001,.8746,2.4999;-1.3818,2.6509,2.6145;-1.4645,2.8006,.0645;-2.8403,-2.5151,.4821;2.4421,-.7085,-.7623;3.0409,-2.2199,.0084;2.4968,-.8324,1.0096;.6082,-2.4635,-2.2761;-.4422,-3.6088,-1.3962;1.348,-3.843,-1.3932;1.4863,-3.9471,1.3714;-.3048,-3.766,1.5366;.7851,-2.6781,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.153223"
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                        <atom elementType="C"
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                              x3="1.040317"
                              y3="1.727966"
                              z3="0.745298"/>
                        <atom elementType="C"
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                              x3="0.205563"
                              y3="1.102812"
                              z3="-0.209403"/>
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                              id="a5"
                              x3="0.583125"
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                              z3="-1.56007"/>
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                              x3="1.824746"
                              y3="1.654476"
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                        <atom elementType="Pd"
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                              x3="-1.082183"
                              y3="-0.528841"
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                        <atom elementType="C"
                              id="a8"
                              x3="-1.50226"
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                              x3="-0.093183"
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                              z3="-2.319327"/>
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                              x3="2.119243"
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                              z3="-2.992555"/>
                        <atom elementType="H"
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                              x3="3.672847"
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                              z3="-1.249974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964671"
                              y3="2.654514"
                              z3="1.122878"/>
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                              x3="0.610193"
                              y3="-2.05254"
                              z3="0.105426"/>
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                              x3="0.533712"
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                              x3="0.656062"
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                              x3="-2.523884"
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                              x3="-3.081043"
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                              x3="-4.308725"
                              y3="0.724431"
                              z3="-1.053576"/>
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                              x3="-5.035558"
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                              z3="-1.040178"/>
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                              x3="-1.300049"
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                              z3="2.499895"/>
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                              x3="-1.381804"
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                              x3="-2.840173"
                              y3="-2.515185"
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                              y3="-0.708441"
                              z3="-0.762119"/>
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                              y3="-2.219908"
                              z3="0.008592"/>
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                              x3="2.496743"
                              y3="-0.832459"
                              z3="1.009786"/>
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                              y3="-2.46323"
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                              y3="-3.608654"
                              z3="-1.396306"/>
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                              y3="-3.842854"
                              z3="-1.393279"/>
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                              y3="-3.947225"
                              z3="1.371294"/>
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                              id="a37"
                              x3="-0.30482"
                              y3="-3.766179"
                              z3="1.536488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785039"
                              y3="-2.678307"
                              z3="2.433961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1532,-.9621;2.3074,2.2043,.3737;1.0403,1.728,.7453;.2056,1.1028,-.2094;.5831,1.1466,-1.5601;1.8247,1.6545,-1.9409;-1.0822,-.5288,.1925;-1.5023,1.8495,.6139;-.0932,.7432,-2.3193;2.1192,1.6588,-2.9926;3.6728,2.54,-1.25;2.9647,2.6545,1.1229;.6102,-2.0525,.1054;.5337,-3.1022,-1.3843;2.3141,-1.3967,.0848;.6561,-3.2348,1.4945;.4839,1.9234,1.9848;.938,2.5693,2.6136;-.9587,1.8151,2.0317;-2.5239,1.0393,.3427;-3.081,1.39,-.8609;-4.3087,.7244,-1.0536;-5.0356,1.0057,-.2739;-4.6721,1.0505,-2.0368;-4.1703,-.3686,-1.0402;-1.3,.8747,2.4999;-1.3818,2.651,2.6144;-1.4645,2.8006,.0644;-2.8402,-2.5152,.482;2.4422,-.7084,-.7621;3.0409,-2.2199,.0086;2.4967,-.8325,1.0098;.6083,-2.4632,-2.2761;-.4421,-3.6087,-1.3963;1.3481,-3.8429,-1.3933;1.4863,-3.9472,1.3713;-.3048,-3.7662,1.5365;.785,-2.6783,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.692018"
                              y3="2.153134"
                              z3="-0.962103"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307396"
                              y3="2.204246"
                              z3="0.373712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040325"
                              y3="1.727949"
                              z3="0.745301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205545"
                              y3="1.102824"
                              z3="-0.209396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583096"
                              y3="1.146627"
                              z3="-1.560067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824737"
                              y3="1.654427"
                              z3="-1.940936"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082232"
                              y3="-0.528808"
                              z3="0.192534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502234"
                              y3="1.849518"
                              z3="0.613889"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093238"
                              y3="0.743194"
                              z3="-2.31932"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119229"
                              y3="1.658733"
                              z3="-2.992558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67288"
                              y3="2.539818"
                              z3="-1.249983"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964721"
                              y3="2.654414"
                              z3="1.122873"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610166"
                              y3="-2.052511"
                              z3="0.105436"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.533724"
                              y3="-3.102136"
                              z3="-1.384292"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314119"
                              y3="-1.3967"
                              z3="0.084866"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.656054"
                              y3="-3.234853"
                              z3="1.494475"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.483922"
                              y3="1.923434"
                              z3="1.984803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938039"
                              y3="2.569292"
                              z3="2.61356"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95868"
                              y3="1.815159"
                              z3="2.031691"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523894"
                              y3="1.039333"
                              z3="0.342751"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081078"
                              y3="1.390006"
                              z3="-0.860866"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308722"
                              y3="0.724384"
                              z3="-1.053557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035555"
                              y3="1.005536"
                              z3="-0.273879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672154"
                              y3="1.050506"
                              z3="-2.036767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170203"
                              y3="-0.368635"
                              z3="-1.0402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300071"
                              y3="0.87473"
                              z3="2.499895"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381787"
                              y3="2.651049"
                              z3="2.614351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464453"
                              y3="2.800597"
                              z3="0.06436"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84011"
                              y3="-2.515253"
                              z3="0.482035"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442146"
                              y3="-0.708356"
                              z3="-0.762024"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040872"
                              y3="-2.219864"
                              z3="0.008613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496706"
                              y3="-0.832472"
                              z3="1.009876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608277"
                              y3="-2.463129"
                              z3="-2.276126"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442091"
                              y3="-3.608594"
                              z3="-1.396362"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34813"
                              y3="-3.842771"
                              z3="-1.39331"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486312"
                              y3="-3.947205"
                              z3="1.371254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304812"
                              y3="-3.766221"
                              z3="1.536446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78501"
                              y3="-2.67834"
                              z3="2.433954"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1531,-.9621;2.3074,2.2042,.3737;1.0403,1.7279,.7453;.2055,1.1028,-.2094;.5831,1.1466,-1.5601;1.8247,1.6544,-1.9409;-1.0822,-.5288,.1925;-1.5022,1.8495,.6139;-.0932,.7432,-2.3193;2.1192,1.6587,-2.9926;3.6729,2.5398,-1.25;2.9647,2.6544,1.1229;.6102,-2.0525,.1054;.5337,-3.1021,-1.3843;2.3141,-1.3967,.0849;.6561,-3.2349,1.4945;.4839,1.9234,1.9848;.938,2.5693,2.6136;-.9587,1.8152,2.0317;-2.5239,1.0393,.3428;-3.0811,1.39,-.8609;-4.3087,.7244,-1.0536;-5.0356,1.0055,-.2739;-4.6722,1.0505,-2.0368;-4.1702,-.3686,-1.0402;-1.3001,.8747,2.4999;-1.3818,2.651,2.6144;-1.4645,2.8006,.0644;-2.8401,-2.5153,.482;2.4421,-.7084,-.762;3.0409,-2.2199,.0086;2.4967,-.8325,1.0099;.6083,-2.4631,-2.2761;-.4421,-3.6086,-1.3964;1.3481,-3.8428,-1.3933;1.4863,-3.9472,1.3713;-.3048,-3.7662,1.5364;.785,-2.6783,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.691976"
                              y3="2.153591"
                              z3="-0.961736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307314"
                              y3="2.204459"
                              z3="0.374073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040296"
                              y3="1.727934"
                              z3="0.745553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2056"
                              y3="1.102871"
                              z3="-0.209262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583213"
                              y3="1.146874"
                              z3="-1.559915"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824806"
                              y3="1.654869"
                              z3="-1.940664"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082194"
                              y3="-0.528907"
                              z3="0.192297"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502174"
                              y3="1.849268"
                              z3="0.613895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093051"
                              y3="0.743479"
                              z3="-2.319248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119341"
                              y3="1.659345"
                              z3="-2.992273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672776"
                              y3="2.540491"
                              z3="-1.24954"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964532"
                              y3="2.654656"
                              z3="1.123311"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610208"
                              y3="-2.052649"
                              z3="0.105199"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.533385"
                              y3="-3.102994"
                              z3="-1.384006"/>
                        <atom elementType="C"
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                              x3="2.314175"
                              y3="-1.396896"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.656409"
                              y3="-3.234321"
                              z3="1.4948"/>
                        <atom elementType="N"
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                              x3="0.483779"
                              y3="1.923223"
                              z3="1.985035"/>
                        <atom elementType="H"
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                              x3="0.937806"
                              y3="2.568965"
                              z3="2.613974"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958818"
                              y3="1.814765"
                              z3="2.031778"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523853"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.080759"
                              y3="1.38985"
                              z3="-0.861166"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30873"
                              y3="0.724822"
                              z3="-1.053797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035667"
                              y3="1.006982"
                              z3="-0.274576"/>
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                              id="a24"
                              x3="-4.67163"
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                              z3="-2.037359"/>
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                              x3="-4.170873"
                              y3="-0.36827"
                              z3="-1.03961"/>
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                              id="a26"
                              x3="-1.300135"
                              y3="0.874211"
                              z3="2.499788"/>
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                              id="a27"
                              x3="-1.382098"
                              y3="2.650507"
                              z3="2.614524"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464417"
                              y3="2.80045"
                              z3="0.064538"/>
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                              x3="-2.839831"
                              y3="-2.515561"
                              z3="0.48174"/>
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                              id="a30"
                              x3="2.441991"
                              y3="-0.709044"
                              z3="-0.763488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040892"
                              y3="-2.220117"
                              z3="0.007861"/>
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                              id="a32"
                              x3="2.497022"
                              y3="-0.832119"
                              z3="1.008456"/>
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                              id="a33"
                              x3="0.607705"
                              y3="-2.464427"
                              z3="-2.276174"/>
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                              id="a34"
                              x3="-0.442434"
                              y3="-3.609455"
                              z3="-1.395584"/>
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                              id="a35"
                              x3="1.347793"
                              y3="-3.843629"
                              z3="-1.392863"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48649"
                              y3="-3.946891"
                              z3="1.371643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304535"
                              y3="-3.765501"
                              z3="1.537363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785802"
                              y3="-2.677366"
                              z3="2.433958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1536,-.9617;2.3073,2.2045,.3741;1.0403,1.7279,.7456;.2056,1.1029,-.2093;.5832,1.1469,-1.5599;1.8248,1.6549,-1.9407;-1.0822,-.5289,.1923;-1.5022,1.8493,.6139;-.0931,.7435,-2.3192;2.1193,1.6593,-2.9923;3.6728,2.5405,-1.2495;2.9645,2.6547,1.1233;.6102,-2.0526,.1052;.5334,-3.103,-1.384;2.3142,-1.3969,.0838;.6564,-3.2343,1.4948;.4838,1.9232,1.985;.9378,2.569,2.614;-.9588,1.8148,2.0318;-2.5239,1.0391,.3426;-3.0808,1.3899,-.8612;-4.3087,.7248,-1.0538;-5.0357,1.007,-.2746;-4.6716,1.0505,-2.0374;-4.1709,-.3683,-1.0396;-1.3001,.8742,2.4998;-1.3821,2.6505,2.6145;-1.4644,2.8005,.0645;-2.8398,-2.5156,.4817;2.442,-.709,-.7635;3.0409,-2.2201,.0079;2.497,-.8321,1.0085;.6077,-2.4644,-2.2762;-.4424,-3.6095,-1.3956;1.3478,-3.8436,-1.3929;1.4865,-3.9469,1.3716;-.3045,-3.7655,1.5374;.7858,-2.6774,2.434;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692092"
                              y3="2.153093"
                              z3="-0.961854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307453"
                              y3="2.20408"
                              z3="0.37396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040318"
                              y3="1.727883"
                              z3="0.745461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205504"
                              y3="1.102935"
                              z3="-0.209328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583078"
                              y3="1.146882"
                              z3="-1.559991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824776"
                              y3="1.654604"
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                        <atom elementType="Pd"
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                              x3="-1.082331"
                              y3="-0.528723"
                              z3="0.192354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502168"
                              y3="1.849551"
                              z3="0.613845"/>
                        <atom elementType="H"
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                              x3="-0.093289"
                              y3="0.743621"
                              z3="-2.319306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119289"
                              y3="1.65902"
                              z3="-2.992384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.6730"
                              y3="2.539711"
                              z3="-1.249667"/>
                        <atom elementType="H"
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                              x3="2.964805"
                              y3="2.654097"
                              z3="1.123188"/>
                        <atom elementType="P"
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                              x3="0.610094"
                              y3="-2.052476"
                              z3="0.105281"/>
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                              x3="0.533485"
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                              z3="-1.384176"/>
                        <atom elementType="C"
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                              x3="2.314056"
                              y3="-1.396695"
                              z3="0.084327"/>
                        <atom elementType="C"
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                              x3="0.6562"
                              y3="-3.234469"
                              z3="1.494616"/>
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                              x3="0.483867"
                              y3="1.923321"
                              z3="1.984936"/>
                        <atom elementType="H"
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                              x3="0.937983"
                              y3="2.569106"
                              z3="2.613769"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958739"
                              y3="1.815112"
                              z3="2.031705"/>
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                              x3="-2.523871"
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                              x3="-3.081074"
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                              z3="-0.860933"/>
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                              id="a22"
                              x3="-4.308616"
                              y3="0.724302"
                              z3="-1.053676"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035491"
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                              z3="-0.273972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672111"
                              y3="1.050409"
                              z3="-2.036868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.169909"
                              y3="-0.368699"
                              z3="-1.040403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300204"
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                              z3="2.499821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38186"
                              y3="2.650981"
                              z3="2.614381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464429"
                              y3="2.800689"
                              z3="0.064413"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839953"
                              y3="-2.515393"
                              z3="0.48195"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.441985"
                              y3="-0.708549"
                              z3="-0.762738"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04078"
                              y3="-2.219892"
                              z3="0.008168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496785"
                              y3="-0.832247"
                              z3="1.009173"/>
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                              id="a33"
                              x3="0.607924"
                              y3="-2.463701"
                              z3="-2.276183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.442323"
                              y3="-3.608956"
                              z3="-1.396002"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.347906"
                              y3="-3.8431"
                              z3="-1.393095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486429"
                              y3="-3.946861"
                              z3="1.371435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304663"
                              y3="-3.765817"
                              z3="1.536887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.785332"
                              y3="-2.677713"
                              z3="2.433928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1531,-.9619;2.3075,2.2041,.374;1.0403,1.7279,.7455;.2055,1.1029,-.2093;.5831,1.1469,-1.56;1.8248,1.6546,-1.9408;-1.0823,-.5287,.1924;-1.5022,1.8496,.6138;-.0933,.7436,-2.3193;2.1193,1.659,-2.9924;3.673,2.5397,-1.2497;2.9648,2.6541,1.1232;.6101,-2.0525,.1053;.5335,-3.1025,-1.3842;2.3141,-1.3967,.0843;.6562,-3.2345,1.4946;.4839,1.9233,1.9849;.938,2.5691,2.6138;-.9587,1.8151,2.0317;-2.5239,1.0394,.3427;-3.0811,1.3901,-.8609;-4.3086,.7243,-1.0537;-5.0355,1.0053,-.274;-4.6721,1.0504,-2.0369;-4.1699,-.3687,-1.0404;-1.3002,.8747,2.4998;-1.3819,2.651,2.6144;-1.4644,2.8007,.0644;-2.84,-2.5154,.4819;2.442,-.7085,-.7627;3.0408,-2.2199,.0082;2.4968,-.8322,1.0092;.6079,-2.4637,-2.2762;-.4423,-3.609,-1.396;1.3479,-3.8431,-1.3931;1.4864,-3.9469,1.3714;-.3047,-3.7658,1.5369;.7853,-2.6777,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.152966"
                              z3="-0.962137"/>
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                              x3="2.307433"
                              y3="2.204153"
                              z3="0.373679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040341"
                              y3="1.727935"
                              z3="0.745302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205518"
                              y3="1.102806"
                              z3="-0.209356"/>
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                              id="a5"
                              x3="0.583054"
                              y3="1.146538"
                              z3="-1.560037"/>
                        <atom elementType="C"
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                              x3="1.824717"
                              y3="1.65425"
                              z3="-1.94094"/>
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                              x3="-1.08235"
                              y3="-0.528767"
                              z3="0.192577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502176"
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                              x3="-0.09332"
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                              z3="-2.319267"/>
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                              x3="2.119196"
                              y3="1.658499"
                              z3="-2.992564"/>
                        <atom elementType="H"
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                              x3="3.672907"
                              y3="2.539597"
                              z3="-1.250048"/>
                        <atom elementType="H"
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                              x3="2.964783"
                              y3="2.654331"
                              z3="1.122812"/>
                        <atom elementType="P"
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                              x3="0.61011"
                              y3="-2.05247"
                              z3="0.105475"/>
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                              y3="-3.101935"
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                        <atom elementType="C"
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                              x3="0.656032"
                              y3="-3.234958"
                              z3="1.494392"/>
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                              x3="0.938076"
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                              z3="2.613533"/>
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                              id="a19"
                              x3="-0.958675"
                              y3="1.815286"
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                              x3="-2.5239"
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                              x3="-3.081109"
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                              z3="-0.86087"/>
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                              id="a22"
                              x3="-4.308764"
                              y3="0.724367"
                              z3="-1.053469"/>
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                              id="a23"
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                              z3="-2.036711"/>
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                              z3="-1.03999"/>
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                              x3="-1.381789"
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                              x3="-1.464417"
                              y3="2.800618"
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                              x3="-2.839899"
                              y3="-2.515525"
                              z3="0.481955"/>
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                              y3="-0.708216"
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                              id="a31"
                              x3="3.040816"
                              y3="-2.219775"
                              z3="0.00878"/>
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                              x3="2.496585"
                              y3="-0.832473"
                              z3="1.010127"/>
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                              id="a33"
                              x3="0.608367"
                              y3="-2.462822"
                              z3="-2.276132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441982"
                              y3="-3.608449"
                              z3="-1.396554"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348252"
                              y3="-3.842522"
                              z3="-1.393432"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486341"
                              y3="-3.94724"
                              z3="1.371107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304796"
                              y3="-3.766395"
                              z3="1.536301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784945"
                              y3="-2.678532"
                              z3="2.433929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.153,-.9621;2.3074,2.2042,.3737;1.0403,1.7279,.7453;.2055,1.1028,-.2094;.5831,1.1465,-1.56;1.8247,1.6542,-1.9409;-1.0823,-.5288,.1926;-1.5022,1.8496,.6138;-.0933,.7431,-2.3193;2.1192,1.6585,-2.9926;3.6729,2.5396,-1.25;2.9648,2.6543,1.1228;.6101,-2.0525,.1055;.5338,-3.1019,-1.3844;2.3141,-1.3966,.0851;.656,-3.235,1.4944;.4839,1.9235,1.9848;.9381,2.5694,2.6135;-.9587,1.8153,2.0316;-2.5239,1.0394,.3428;-3.0811,1.39,-.8609;-4.3088,.7244,-1.0535;-5.0356,1.0056,-.2738;-4.6722,1.0504,-2.0367;-4.1703,-.3687,-1.04;-1.3001,.8749,2.4999;-1.3818,2.6512,2.6142;-1.4644,2.8006,.0643;-2.8399,-2.5155,.482;2.4421,-.7082,-.7618;3.0408,-2.2198,.0088;2.4966,-.8325,1.0101;.6084,-2.4628,-2.2761;-.442,-3.6084,-1.3966;1.3483,-3.8425,-1.3934;1.4863,-3.9472,1.3711;-.3048,-3.7664,1.5363;.7849,-2.6785,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692057"
                              y3="2.152811"
                              z3="-0.962223"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307464"
                              y3="2.20409"
                              z3="0.373592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040354"
                              y3="1.727945"
                              z3="0.745247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205506"
                              y3="1.102797"
                              z3="-0.209377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58303"
                              y3="1.146446"
                              z3="-1.560063"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824716"
                              y3="1.654081"
                              z3="-1.940997"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082393"
                              y3="-0.528729"
                              z3="0.192637"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502178"
                              y3="1.849577"
                              z3="0.613777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093368"
                              y3="0.743029"
                              z3="-2.319268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119193"
                              y3="1.65826"
                              z3="-2.992623"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672949"
                              y3="2.53938"
                              z3="-1.250158"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964838"
                              y3="2.654278"
                              z3="1.122697"/>
                        <atom elementType="P"
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                              x3="0.610098"
                              y3="-2.052418"
                              z3="0.105539"/>
                        <atom elementType="C"
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                              x3="0.533902"
                              y3="-3.101671"
                              z3="-1.384467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31404"
                              y3="-1.396554"
                              z3="0.085342"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65596"
                              y3="-3.235104"
                              z3="1.494291"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.48395"
                              y3="1.923627"
                              z3="1.984711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938119"
                              y3="2.569473"
                              z3="2.613441"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958654"
                              y3="1.815394"
                              z3="2.031604"/>
                        <atom elementType="N"
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                              x3="-2.523936"
                              y3="1.039419"
                              z3="0.342806"/>
                        <atom elementType="O"
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                              x3="-3.081188"
                              y3="1.389985"
                              z3="-0.860818"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308816"
                              y3="0.724297"
                              z3="-1.053375"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035611"
                              y3="1.005486"
                              z3="-0.273674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672326"
                              y3="1.050312"
                              z3="-2.036591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170248"
                              y3="-0.368716"
                              z3="-1.039931"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300068"
                              y3="0.875025"
                              z3="2.499912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381754"
                              y3="2.65136"
                              z3="2.614158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464416"
                              y3="2.800608"
                              z3="0.06416"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839855"
                              y3="-2.515568"
                              z3="0.481994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44218"
                              y3="-0.708012"
                              z3="-0.761367"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040807"
                              y3="-2.219696"
                              z3="0.008985"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496503"
                              y3="-0.832563"
                              z3="1.01052"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608532"
                              y3="-2.462427"
                              z3="-2.276124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441879"
                              y3="-3.608188"
                              z3="-1.396789"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348355"
                              y3="-3.842254"
                              z3="-1.393574"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486313"
                              y3="-3.947326"
                              z3="1.370962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304846"
                              y3="-3.766591"
                              z3="1.536057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784779"
                              y3="-2.678807"
                              z3="2.433917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1528,-.9622;2.3075,2.2041,.3736;1.0404,1.7279,.7452;.2055,1.1028,-.2094;.583,1.1464,-1.5601;1.8247,1.6541,-1.941;-1.0824,-.5287,.1926;-1.5022,1.8496,.6138;-.0934,.743,-2.3193;2.1192,1.6583,-2.9926;3.6729,2.5394,-1.2502;2.9648,2.6543,1.1227;.6101,-2.0524,.1055;.5339,-3.1017,-1.3845;2.314,-1.3966,.0853;.656,-3.2351,1.4943;.4839,1.9236,1.9847;.9381,2.5695,2.6134;-.9587,1.8154,2.0316;-2.5239,1.0394,.3428;-3.0812,1.39,-.8608;-4.3088,.7243,-1.0534;-5.0356,1.0055,-.2737;-4.6723,1.0503,-2.0366;-4.1702,-.3687,-1.0399;-1.3001,.875,2.4999;-1.3818,2.6514,2.6142;-1.4644,2.8006,.0642;-2.8399,-2.5156,.482;2.4422,-.708,-.7614;3.0408,-2.2197,.009;2.4965,-.8326,1.0105;.6085,-2.4624,-2.2761;-.4419,-3.6082,-1.3968;1.3484,-3.8423,-1.3936;1.4863,-3.9473,1.371;-.3048,-3.7666,1.5361;.7848,-2.6788,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692063"
                              y3="2.152762"
                              z3="-0.962228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30748"
                              y3="2.20405"
                              z3="0.373589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040362"
                              y3="1.727931"
                              z3="0.745251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205498"
                              y3="1.102798"
                              z3="-0.209368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583011"
                              y3="1.146442"
                              z3="-1.560058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824707"
                              y3="1.654049"
                              z3="-1.940997"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08243"
                              y3="-0.528712"
                              z3="0.19264"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502159"
                              y3="1.849574"
                              z3="0.613757"/>
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                              x3="-0.093404"
                              y3="0.743046"
                              z3="-2.319259"/>
                        <atom elementType="H"
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                              x3="2.119177"
                              y3="1.658223"
                              z3="-2.992625"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67296"
                              y3="2.539313"
                              z3="-1.25017"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964866"
                              y3="2.654228"
                              z3="1.12269"/>
                        <atom elementType="P"
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                              x3="0.61008"
                              y3="-2.052403"
                              z3="0.105547"/>
                        <atom elementType="C"
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                              x3="0.533916"
                              y3="-3.101631"
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                              id="a16"
                              x3="0.655961"
                              y3="-3.235111"
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                              x3="0.483956"
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                              x3="0.938131"
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                              z3="2.613442"/>
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                              id="a19"
                              x3="-0.958652"
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                              z3="2.031593"/>
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                              x3="-2.523949"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.081203"
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                              z3="-0.860815"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308824"
                              y3="0.724295"
                              z3="-1.053366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035621"
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                              z3="-0.273666"/>
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                              id="a25"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.300077"
                              y3="0.875059"
                              z3="2.499915"/>
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                              id="a27"
                              x3="-1.38175"
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                              z3="2.614127"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464403"
                              y3="2.8006"
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                              x3="-2.839785"
                              y3="-2.515649"
                              z3="0.481977"/>
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                              id="a30"
                              x3="2.442168"
                              y3="-0.707973"
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                              id="a31"
                              x3="3.040789"
                              y3="-2.219668"
                              z3="0.009011"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496475"
                              y3="-0.832556"
                              z3="1.010567"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608545"
                              y3="-2.46237"
                              z3="-2.276123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441857"
                              y3="-3.608163"
                              z3="-1.39682"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348381"
                              y3="-3.842201"
                              z3="-1.393589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486326"
                              y3="-3.947316"
                              z3="1.370936"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304834"
                              y3="-3.766616"
                              z3="1.536044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784776"
                              y3="-2.678825"
                              z3="2.433914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1528,-.9622;2.3075,2.2041,.3736;1.0404,1.7279,.7453;.2055,1.1028,-.2094;.583,1.1464,-1.5601;1.8247,1.654,-1.941;-1.0824,-.5287,.1926;-1.5022,1.8496,.6138;-.0934,.743,-2.3193;2.1192,1.6582,-2.9926;3.673,2.5393,-1.2502;2.9649,2.6542,1.1227;.6101,-2.0524,.1055;.5339,-3.1016,-1.3845;2.314,-1.3965,.0854;.656,-3.2351,1.4943;.484,1.9236,1.9847;.9381,2.5695,2.6134;-.9587,1.8154,2.0316;-2.5239,1.0394,.3428;-3.0812,1.39,-.8608;-4.3088,.7243,-1.0534;-5.0356,1.0055,-.2737;-4.6723,1.0503,-2.0366;-4.1702,-.3687,-1.0399;-1.3001,.8751,2.4999;-1.3818,2.6514,2.6141;-1.4644,2.8006,.0641;-2.8398,-2.5156,.482;2.4422,-.708,-.7613;3.0408,-2.2197,.009;2.4965,-.8326,1.0106;.6085,-2.4624,-2.2761;-.4419,-3.6082,-1.3968;1.3484,-3.8422,-1.3936;1.4863,-3.9473,1.3709;-.3048,-3.7666,1.536;.7848,-2.6788,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692064"
                              y3="2.152776"
                              z3="-0.962187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307488"
                              y3="2.204058"
                              z3="0.373632"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040366"
                              y3="1.727948"
                              z3="0.745291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205488"
                              y3="1.10284"
                              z3="-0.209332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582999"
                              y3="1.146486"
                              z3="-1.560025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824703"
                              y3="1.654072"
                              z3="-1.940959"/>
                        <atom elementType="Pd"
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                              x3="-1.082456"
                              y3="-0.528694"
                              z3="0.192611"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502127"
                              y3="1.849557"
                              z3="0.613747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093427"
                              y3="0.743113"
                              z3="-2.319227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119176"
                              y3="1.658244"
                              z3="-2.992585"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672962"
                              y3="2.539323"
                              z3="-1.25013"/>
                        <atom elementType="H"
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                              x3="2.964877"
                              y3="2.654232"
                              z3="1.122732"/>
                        <atom elementType="P"
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                              x3="0.610064"
                              y3="-2.052401"
                              z3="0.105524"/>
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                              x3="0.533853"
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                              z3="-1.384445"/>
                        <atom elementType="C"
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                              x3="2.31401"
                              y3="-1.396546"
                              z3="0.08526"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655991"
                              y3="-3.235039"
                              z3="1.494317"/>
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                              id="a17"
                              x3="0.483945"
                              y3="1.92365"
                              z3="1.984742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938116"
                              y3="2.56946"
                              z3="2.613507"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958662"
                              y3="1.815397"
                              z3="2.031603"/>
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                              x3="-2.523944"
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                              x3="-3.08118"
                              y3="1.390009"
                              z3="-0.860837"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308794"
                              y3="0.724304"
                              z3="-1.053411"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035589"
                              y3="1.005446"
                              z3="-0.273693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672319"
                              y3="1.050347"
                              z3="-2.036613"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170204"
                              y3="-0.368709"
                              z3="-1.040008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300067"
                              y3="0.875017"
                              z3="2.499897"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381797"
                              y3="2.651353"
                              z3="2.614145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464399"
                              y3="2.800606"
                              z3="0.064156"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839679"
                              y3="-2.51575"
                              z3="0.481934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442132"
                              y3="-0.70802"
                              z3="-0.761464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040767"
                              y3="-2.219696"
                              z3="0.008891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496513"
                              y3="-0.832544"
                              z3="1.010424"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608486"
                              y3="-2.462495"
                              z3="-2.276126"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441931"
                              y3="-3.608216"
                              z3="-1.396746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.3483"
                              y3="-3.842296"
                              z3="-1.393528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486344"
                              y3="-3.947258"
                              z3="1.370978"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304807"
                              y3="-3.766532"
                              z3="1.536145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784848"
                              y3="-2.678706"
                              z3="2.433917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1528,-.9622;2.3075,2.2041,.3736;1.0404,1.7279,.7453;.2055,1.1028,-.2093;.583,1.1465,-1.56;1.8247,1.6541,-1.941;-1.0825,-.5287,.1926;-1.5021,1.8496,.6137;-.0934,.7431,-2.3192;2.1192,1.6582,-2.9926;3.673,2.5393,-1.2501;2.9649,2.6542,1.1227;.6101,-2.0524,.1055;.5339,-3.1017,-1.3844;2.314,-1.3965,.0853;.656,-3.235,1.4943;.4839,1.9237,1.9847;.9381,2.5695,2.6135;-.9587,1.8154,2.0316;-2.5239,1.0394,.3428;-3.0812,1.39,-.8608;-4.3088,.7243,-1.0534;-5.0356,1.0054,-.2737;-4.6723,1.0503,-2.0366;-4.1702,-.3687,-1.04;-1.3001,.875,2.4999;-1.3818,2.6514,2.6141;-1.4644,2.8006,.0642;-2.8397,-2.5158,.4819;2.4421,-.708,-.7615;3.0408,-2.2197,.0089;2.4965,-.8325,1.0104;.6085,-2.4625,-2.2761;-.4419,-3.6082,-1.3967;1.3483,-3.8423,-1.3935;1.4863,-3.9473,1.371;-.3048,-3.7665,1.5361;.7848,-2.6787,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692079"
                              y3="2.152561"
                              z3="-0.962309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307516"
                              y3="2.203966"
                              z3="0.373508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040375"
                              y3="1.727944"
                              z3="0.745216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205466"
                              y3="1.10279"
                              z3="-0.20935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582961"
                              y3="1.146325"
                              z3="-1.56005"/>
                        <atom elementType="C"
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                              x3="1.824684"
                              y3="1.653824"
                              z3="-1.941035"/>
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                              x3="-1.082515"
                              y3="-0.528675"
                              z3="0.19271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502108"
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                              z3="0.613673"/>
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                              x3="-0.093495"
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                              z3="-2.319215"/>
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                              x3="2.119147"
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                              z3="-2.992665"/>
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                              x3="3.672994"
                              y3="2.539036"
                              z3="-1.250291"/>
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                              id="a12"
                              x3="2.964934"
                              y3="2.654162"
                              z3="1.122569"/>
                        <atom elementType="P"
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                              x3="0.61005"
                              y3="-2.052356"
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                              x3="0.534045"
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                              y3="-3.235301"
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                              id="a18"
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                              z3="2.613355"/>
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                              id="a19"
                              x3="-0.958631"
                              y3="1.815576"
                              z3="2.031529"/>
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                              id="a20"
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                              y3="1.039478"
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                              id="a21"
                              x3="-3.081264"
                              y3="1.389966"
                              z3="-0.86079"/>
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                              id="a22"
                              x3="-4.308886"
                              y3="0.724242"
                              z3="-1.053238"/>
                        <atom elementType="H"
                              id="a23"
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                              y3="1.005466"
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                              id="a24"
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                              id="a25"
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                              y3="-0.36877"
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                              id="a26"
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                              y3="0.875257"
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                              id="a27"
                              x3="-1.381732"
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                              y3="2.800602"
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                              x3="-2.839672"
                              y3="-2.515802"
                              z3="0.481962"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442204"
                              y3="-0.707758"
                              z3="-0.760877"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040765"
                              y3="-2.219562"
                              z3="0.009277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496343"
                              y3="-0.832619"
                              z3="1.011003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608723"
                              y3="-2.461906"
                              z3="-2.276122"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441707"
                              y3="-3.607897"
                              z3="-1.397105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348537"
                              y3="-3.841868"
                              z3="-1.393775"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486327"
                              y3="-3.94742"
                              z3="1.37074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304859"
                              y3="-3.766883"
                              z3="1.535761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78461"
                              y3="-2.679167"
                              z3="2.433889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1526,-.9623;2.3075,2.204,.3735;1.0404,1.7279,.7452;.2055,1.1028,-.2094;.583,1.1463,-1.56;1.8247,1.6538,-1.941;-1.0825,-.5287,.1927;-1.5021,1.8496,.6137;-.0935,.7429,-2.3192;2.1191,1.6579,-2.9927;3.673,2.539,-1.2503;2.9649,2.6542,1.1226;.61,-2.0524,.1056;.534,-3.1013,-1.3846;2.314,-1.3964,.0857;.6559,-3.2353,1.4942;.484,1.9238,1.9847;.9382,2.5696,2.6134;-.9586,1.8156,2.0315;-2.524,1.0395,.3428;-3.0813,1.39,-.8608;-4.3089,.7242,-1.0532;-5.0356,1.0055,-.2735;-4.6725,1.0502,-2.0365;-4.1703,-.3688,-1.0397;-1.3001,.8753,2.4999;-1.3817,2.6516,2.614;-1.4644,2.8006,.064;-2.8397,-2.5158,.482;2.4422,-.7078,-.7609;3.0408,-2.2196,.0093;2.4963,-.8326,1.011;.6087,-2.4619,-2.2761;-.4417,-3.6079,-1.3971;1.3485,-3.8419,-1.3938;1.4863,-3.9474,1.3707;-.3049,-3.7669,1.5358;.7846,-2.6792,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69209"
                              y3="2.152539"
                              z3="-0.962295"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307532"
                              y3="2.203923"
                              z3="0.373525"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040382"
                              y3="1.727921"
                              z3="0.745227"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205462"
                              y3="1.102797"
                              z3="-0.209348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58295"
                              y3="1.146355"
                              z3="-1.56005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824682"
                              y3="1.653839"
                              z3="-1.941029"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08255"
                              y3="-0.528648"
                              z3="0.192691"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502107"
                              y3="1.84962"
                              z3="0.613681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093518"
                              y3="0.742994"
                              z3="-2.319221"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119138"
                              y3="1.657941"
                              z3="-2.992661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673011"
                              y3="2.539002"
                              z3="-1.250272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964962"
                              y3="2.654094"
                              z3="1.122592"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610023"
                              y3="-2.052338"
                              z3="0.105605"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534015"
                              y3="-3.101351"
                              z3="-1.384581"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313955"
                              y3="-1.396429"
                              z3="0.085656"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655903"
                              y3="-3.235244"
                              z3="1.494173"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.48398"
                              y3="1.923743"
                              z3="1.984665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938189"
                              y3="2.569577"
                              z3="2.613378"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958631"
                              y3="1.815572"
                              z3="2.031538"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523972"
                              y3="1.039503"
                              z3="0.342847"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081281"
                              y3="1.390007"
                              z3="-0.860777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.308859"
                              y3="0.724217"
                              z3="-1.053269"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03563"
                              y3="1.005323"
                              z3="-0.273517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672463"
                              y3="1.050211"
                              z3="-2.036458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170193"
                              y3="-0.368787"
                              z3="-1.039852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.300083"
                              y3="0.875255"
                              z3="2.499923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38172"
                              y3="2.651604"
                              z3="2.614003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464377"
                              y3="2.800622"
                              z3="0.064012"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839608"
                              y3="-2.515861"
                              z3="0.481962"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442169"
                              y3="-0.707748"
                              z3="-0.760927"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040734"
                              y3="-2.219554"
                              z3="0.009221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.496339"
                              y3="-0.832605"
                              z3="1.010952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.608699"
                              y3="-2.461952"
                              z3="-2.276124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441737"
                              y3="-3.607917"
                              z3="-1.397079"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348507"
                              y3="-3.841891"
                              z3="-1.393736"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486332"
                              y3="-3.947363"
                              z3="1.370764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30485"
                              y3="-3.76683"
                              z3="1.535822"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784635"
                              y3="-2.679081"
                              z3="2.43389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1525,-.9623;2.3075,2.2039,.3735;1.0404,1.7279,.7452;.2055,1.1028,-.2093;.5829,1.1464,-1.56;1.8247,1.6538,-1.941;-1.0825,-.5286,.1927;-1.5021,1.8496,.6137;-.0935,.743,-2.3192;2.1191,1.6579,-2.9927;3.673,2.539,-1.2503;2.965,2.6541,1.1226;.61,-2.0523,.1056;.534,-3.1014,-1.3846;2.314,-1.3964,.0857;.6559,-3.2352,1.4942;.484,1.9237,1.9847;.9382,2.5696,2.6134;-.9586,1.8156,2.0315;-2.524,1.0395,.3428;-3.0813,1.39,-.8608;-4.3089,.7242,-1.0533;-5.0356,1.0053,-.2735;-4.6725,1.0502,-2.0365;-4.1702,-.3688,-1.0399;-1.3001,.8753,2.4999;-1.3817,2.6516,2.614;-1.4644,2.8006,.064;-2.8396,-2.5159,.482;2.4422,-.7077,-.7609;3.0407,-2.2196,.0092;2.4963,-.8326,1.011;.6087,-2.462,-2.2761;-.4417,-3.6079,-1.3971;1.3485,-3.8419,-1.3937;1.4863,-3.9474,1.3708;-.3049,-3.7668,1.5358;.7846,-2.6791,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691983"
                              y3="2.152049"
                              z3="-0.9631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307441"
                              y3="2.204326"
                              z3="0.372685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04041"
                              y3="1.728302"
                              z3="0.744766"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20553"
                              y3="1.102435"
                              z3="-0.209352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58301"
                              y3="1.145049"
                              z3="-1.560092"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824668"
                              y3="1.652417"
                              z3="-1.941451"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082485"
                              y3="-0.528882"
                              z3="0.19348"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502078"
                              y3="1.849497"
                              z3="0.613299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093419"
                              y3="0.741064"
                              z3="-2.318967"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119125"
                              y3="1.655762"
                              z3="-2.993084"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672812"
                              y3="2.538515"
                              z3="-1.251384"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964789"
                              y3="2.655177"
                              z3="1.121412"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610248"
                              y3="-2.052381"
                              z3="0.106224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535203"
                              y3="-3.099329"
                              z3="-1.38546"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31412"
                              y3="-1.39625"
                              z3="0.088234"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655439"
                              y3="-3.237212"
                              z3="1.493164"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484031"
                              y3="1.924847"
                              z3="1.984097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938203"
                              y3="2.571022"
                              z3="2.612484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958541"
                              y3="1.816333"
                              z3="2.031152"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.523989"
                              y3="1.039245"
                              z3="0.342998"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081245"
                              y3="1.389042"
                              z3="-0.860868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309732"
                              y3="0.724582"
                              z3="-1.052158"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036255"
                              y3="1.008429"
                              z3="-0.273157"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672691"
                              y3="1.049034"
                              z3="-2.036095"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172621"
                              y3="-0.36858"
                              z3="-1.036405"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299728"
                              y3="0.876174"
                              z3="2.500057"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381809"
                              y3="2.652569"
                              z3="2.613193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464402"
                              y3="2.800188"
                              z3="0.063084"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839472"
                              y3="-2.516236"
                              z3="0.481958"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442904"
                              y3="-0.706696"
                              z3="-0.757549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041043"
                              y3="-2.219218"
                              z3="0.01148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495741"
                              y3="-0.833411"
                              z3="1.014282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610255"
                              y3="-2.458651"
                              z3="-2.276053"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440473"
                              y3="-3.606014"
                              z3="-1.399177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349789"
                              y3="-3.839756"
                              z3="-1.395261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486099"
                              y3="-3.948978"
                              z3="1.369279"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305231"
                              y3="-3.769046"
                              z3="1.533457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783437"
                              y3="-2.682359"
                              z3="2.433755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.152,-.9631;2.3074,2.2043,.3727;1.0404,1.7283,.7448;.2055,1.1024,-.2094;.583,1.145,-1.5601;1.8247,1.6524,-1.9415;-1.0825,-.5289,.1935;-1.5021,1.8495,.6133;-.0934,.7411,-2.319;2.1191,1.6558,-2.9931;3.6728,2.5385,-1.2514;2.9648,2.6552,1.1214;.6102,-2.0524,.1062;.5352,-3.0993,-1.3855;2.3141,-1.3962,.0882;.6554,-3.2372,1.4932;.484,1.9248,1.9841;.9382,2.571,2.6125;-.9585,1.8163,2.0312;-2.524,1.0392,.343;-3.0812,1.389,-.8609;-4.3097,.7246,-1.0522;-5.0363,1.0084,-.2732;-4.6727,1.049,-2.0361;-4.1726,-.3686,-1.0364;-1.2997,.8762,2.5001;-1.3818,2.6526,2.6132;-1.4644,2.8002,.0631;-2.8395,-2.5162,.482;2.4429,-.7067,-.7575;3.041,-2.2192,.0115;2.4957,-.8334,1.0143;.6103,-2.4587,-2.2761;-.4405,-3.606,-1.3992;1.3498,-3.8398,-1.3953;1.4861,-3.949,1.3693;-.3052,-3.769,1.5335;.7834,-2.6824,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69212"
                              y3="2.152031"
                              z3="-0.962656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307627"
                              y3="2.203755"
                              z3="0.373168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040433"
                              y3="1.727989"
                              z3="0.74503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205404"
                              y3="1.102755"
                              z3="-0.209381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582822"
                              y3="1.146001"
                              z3="-1.560113"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824606"
                              y3="1.653237"
                              z3="-1.941251"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082656"
                              y3="-0.528583"
                              z3="0.192932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502033"
                              y3="1.849747"
                              z3="0.613506"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093741"
                              y3="0.742582"
                              z3="-2.319171"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119021"
                              y3="1.657079"
                              z3="-2.992895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673083"
                              y3="2.538296"
                              z3="-1.250756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96515"
                              y3="2.653995"
                              z3="1.122111"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609996"
                              y3="-2.052227"
                              z3="0.10585"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534478"
                              y3="-3.10036"
                              z3="-1.384978"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313899"
                              y3="-1.396212"
                              z3="0.086859"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655576"
                              y3="-3.235957"
                              z3="1.493726"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484096"
                              y3="1.924129"
                              z3="1.984436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938324"
                              y3="2.57016"
                              z3="2.612932"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958513"
                              y3="1.816019"
                              z3="2.03136"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52397"
                              y3="1.039599"
                              z3="0.342957"/>
                        <atom elementType="O"
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                              x3="-3.081453"
                              y3="1.389852"
                              z3="-0.860678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309038"
                              y3="0.72397"
                              z3="-1.052831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035685"
                              y3="1.005195"
                              z3="-0.273004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672845"
                              y3="1.049712"
                              z3="-2.03603"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170286"
                              y3="-0.369025"
                              z3="-1.039247"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299977"
                              y3="0.875817"
                              z3="2.499964"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381564"
                              y3="2.65219"
                              z3="2.613651"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464368"
                              y3="2.800637"
                              z3="0.063638"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839577"
                              y3="-2.515929"
                              z3="0.482095"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442377"
                              y3="-0.707003"
                              z3="-0.759253"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040743"
                              y3="-2.219257"
                              z3="0.010174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495933"
                              y3="-0.832968"
                              z3="1.012577"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609454"
                              y3="-2.460426"
                              z3="-2.276112"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441269"
                              y3="-3.606922"
                              z3="-1.398087"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.348967"
                              y3="-3.840901"
                              z3="-1.394321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486179"
                              y3="-3.947846"
                              z3="1.370164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305095"
                              y3="-3.767734"
                              z3="1.534744"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783893"
                              y3="-2.680337"
                              z3="2.433822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.152,-.9627;2.3076,2.2038,.3732;1.0404,1.728,.745;.2054,1.1028,-.2094;.5828,1.146,-1.5601;1.8246,1.6532,-1.9413;-1.0827,-.5286,.1929;-1.502,1.8497,.6135;-.0937,.7426,-2.3192;2.119,1.6571,-2.9929;3.6731,2.5383,-1.2508;2.9651,2.654,1.1221;.61,-2.0522,.1058;.5345,-3.1004,-1.385;2.3139,-1.3962,.0869;.6556,-3.236,1.4937;.4841,1.9241,1.9844;.9383,2.5702,2.6129;-.9585,1.816,2.0314;-2.524,1.0396,.343;-3.0815,1.3899,-.8607;-4.309,.724,-1.0528;-5.0357,1.0052,-.273;-4.6728,1.0497,-2.036;-4.1703,-.369,-1.0392;-1.3,.8758,2.5;-1.3816,2.6522,2.6137;-1.4644,2.8006,.0636;-2.8396,-2.5159,.4821;2.4424,-.707,-.7593;3.0407,-2.2193,.0102;2.4959,-.833,1.0126;.6095,-2.4604,-2.2761;-.4413,-3.6069,-1.3981;1.349,-3.8409,-1.3943;1.4862,-3.9478,1.3702;-.3051,-3.7677,1.5347;.7839,-2.6803,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692074"
                              y3="2.152097"
                              z3="-0.962703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307567"
                              y3="2.203885"
                              z3="0.373115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040419"
                              y3="1.728022"
                              z3="0.745004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205431"
                              y3="1.102671"
                              z3="-0.209361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582868"
                              y3="1.145828"
                              z3="-1.560093"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824614"
                              y3="1.65313"
                              z3="-1.941261"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082659"
                              y3="-0.528636"
                              z3="0.19304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502065"
                              y3="1.849695"
                              z3="0.613525"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093658"
                              y3="0.742302"
                              z3="-2.319126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119036"
                              y3="1.656905"
                              z3="-2.992903"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672997"
                              y3="2.538441"
                              z3="-1.25083"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96504"
                              y3="2.654248"
                              z3="1.122028"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610015"
                              y3="-2.05226"
                              z3="0.105902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534535"
                              y3="-3.100302"
                              z3="-1.384992"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313918"
                              y3="-1.396236"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.655618"
                              y3="-3.236067"
                              z3="1.493711"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484064"
                              y3="1.924212"
                              z3="1.984401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938326"
                              y3="2.570152"
                              z3="2.612966"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95854"
                              y3="1.816014"
                              z3="2.031375"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524009"
                              y3="1.039558"
                              z3="0.342978"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081407"
                              y3="1.389807"
                              z3="-0.860685"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30911"
                              y3="0.724148"
                              z3="-1.052832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035768"
                              y3="1.005654"
                              z3="-0.273117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672748"
                              y3="1.049859"
                              z3="-2.036103"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17062"
                              y3="-0.368872"
                              z3="-1.039047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299946"
                              y3="0.875799"
                              z3="2.500001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381627"
                              y3="2.652175"
                              z3="2.613655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464353"
                              y3="2.800567"
                              z3="0.063627"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839476"
                              y3="-2.516094"
                              z3="0.482031"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442415"
                              y3="-0.707086"
                              z3="-0.759235"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040757"
                              y3="-2.219289"
                              z3="0.010281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495944"
                              y3="-0.832951"
                              z3="1.012617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609439"
                              y3="-2.460302"
                              z3="-2.276085"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441175"
                              y3="-3.606935"
                              z3="-1.398116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349078"
                              y3="-3.840782"
                              z3="-1.394404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486212"
                              y3="-3.947957"
                              z3="1.370089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305055"
                              y3="-3.767841"
                              z3="1.534724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78396"
                              y3="-2.6805"
                              z3="2.433834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1521,-.9627;2.3076,2.2039,.3731;1.0404,1.728,.745;.2054,1.1027,-.2094;.5829,1.1458,-1.5601;1.8246,1.6531,-1.9413;-1.0827,-.5286,.193;-1.5021,1.8497,.6135;-.0937,.7423,-2.3191;2.119,1.6569,-2.9929;3.673,2.5384,-1.2508;2.965,2.6542,1.122;.61,-2.0523,.1059;.5345,-3.1003,-1.385;2.3139,-1.3962,.0869;.6556,-3.2361,1.4937;.4841,1.9242,1.9844;.9383,2.5702,2.613;-.9585,1.816,2.0314;-2.524,1.0396,.343;-3.0814,1.3898,-.8607;-4.3091,.7241,-1.0528;-5.0358,1.0057,-.2731;-4.6727,1.0499,-2.0361;-4.1706,-.3689,-1.039;-1.2999,.8758,2.5;-1.3816,2.6522,2.6137;-1.4644,2.8006,.0636;-2.8395,-2.5161,.482;2.4424,-.7071,-.7592;3.0408,-2.2193,.0103;2.4959,-.833,1.0126;.6094,-2.4603,-2.2761;-.4412,-3.6069,-1.3981;1.3491,-3.8408,-1.3944;1.4862,-3.948,1.3701;-.3051,-3.7678,1.5347;.784,-2.6805,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.69211"
                              y3="2.152052"
                              z3="-0.962651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307602"
                              y3="2.203799"
                              z3="0.373168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040427"
                              y3="1.727985"
                              z3="0.74503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205423"
                              y3="1.102707"
                              z3="-0.209369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582857"
                              y3="1.145918"
                              z3="-1.560099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824628"
                              y3="1.653181"
                              z3="-1.941238"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082697"
                              y3="-0.528588"
                              z3="0.192974"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502056"
                              y3="1.849699"
                              z3="0.61352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093689"
                              y3="0.742463"
                              z3="-2.319151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119054"
                              y3="1.656997"
                              z3="-2.992878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673055"
                              y3="2.538358"
                              z3="-1.250755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965095"
                              y3="2.654095"
                              z3="1.122103"/>
                        <atom elementType="P"
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                              x3="0.609986"
                              y3="-2.052224"
                              z3="0.10587"/>
                        <atom elementType="C"
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                              x3="0.534466"
                              y3="-3.100363"
                              z3="-1.384956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313893"
                              y3="-1.396213"
                              z3="0.086807"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655639"
                              y3="-3.235942"
                              z3="1.493755"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484064"
                              y3="1.924146"
                              z3="1.984427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938332"
                              y3="2.570064"
                              z3="2.613009"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958546"
                              y3="1.815996"
                              z3="2.031376"/>
                        <atom elementType="N"
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                              x3="-2.52403"
                              y3="1.039589"
                              z3="0.342975"/>
                        <atom elementType="O"
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                              x3="-3.081453"
                              y3="1.389873"
                              z3="-0.860669"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309078"
                              y3="0.724088"
                              z3="-1.052872"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035748"
                              y3="1.005395"
                              z3="-0.273097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672786"
                              y3="1.049875"
                              z3="-2.036091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170448"
                              y3="-0.368919"
                              z3="-1.039235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299985"
                              y3="0.875789"
                              z3="2.499992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381617"
                              y3="2.652166"
                              z3="2.613655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464349"
                              y3="2.800581"
                              z3="0.063637"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839424"
                              y3="-2.516121"
                              z3="0.482042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442359"
                              y3="-0.707061"
                              z3="-0.759352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040721"
                              y3="-2.219273"
                              z3="0.010138"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495966"
                              y3="-0.832929"
                              z3="1.012493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609365"
                              y3="-2.460422"
                              z3="-2.276092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441249"
                              y3="-3.606986"
                              z3="-1.398028"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349002"
                              y3="-3.840851"
                              z3="-1.394331"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486238"
                              y3="-3.947829"
                              z3="1.370153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305027"
                              y3="-3.767724"
                              z3="1.534833"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784008"
                              y3="-2.680311"
                              z3="2.433837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1521,-.9627;2.3076,2.2038,.3732;1.0404,1.728,.745;.2054,1.1027,-.2094;.5829,1.1459,-1.5601;1.8246,1.6532,-1.9412;-1.0827,-.5286,.193;-1.5021,1.8497,.6135;-.0937,.7425,-2.3192;2.1191,1.657,-2.9929;3.6731,2.5384,-1.2508;2.9651,2.6541,1.1221;.61,-2.0522,.1059;.5345,-3.1004,-1.385;2.3139,-1.3962,.0868;.6556,-3.2359,1.4938;.4841,1.9241,1.9844;.9383,2.5701,2.613;-.9585,1.816,2.0314;-2.524,1.0396,.343;-3.0815,1.3899,-.8607;-4.3091,.7241,-1.0529;-5.0357,1.0054,-.2731;-4.6728,1.0499,-2.0361;-4.1704,-.3689,-1.0392;-1.3,.8758,2.5;-1.3816,2.6522,2.6137;-1.4643,2.8006,.0636;-2.8394,-2.5161,.482;2.4424,-.7071,-.7594;3.0407,-2.2193,.0101;2.496,-.8329,1.0125;.6094,-2.4604,-2.2761;-.4412,-3.607,-1.398;1.349,-3.8409,-1.3943;1.4862,-3.9478,1.3702;-.305,-3.7677,1.5348;.784,-2.6803,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692106"
                              y3="2.151977"
                              z3="-0.962712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307605"
                              y3="2.203809"
                              z3="0.373105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040433"
                              y3="1.728015"
                              z3="0.745002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205419"
                              y3="1.102686"
                              z3="-0.209355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582848"
                              y3="1.145809"
                              z3="-1.56009"/>
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                              id="a6"
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                              y3="1.653037"
                              z3="-1.941264"/>
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                              x3="-1.082722"
                              y3="-0.528589"
                              z3="0.193047"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502043"
                              y3="1.84969"
                              z3="0.613481"/>
                        <atom elementType="H"
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                              x3="-0.093706"
                              y3="0.742316"
                              z3="-2.319116"/>
                        <atom elementType="H"
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                              x3="2.119047"
                              y3="1.656781"
                              z3="-2.992905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673049"
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                              z3="-1.250847"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965099"
                              y3="2.654156"
                              z3="1.122008"/>
                        <atom elementType="P"
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                              x3="0.609988"
                              y3="-2.052214"
                              z3="0.105923"/>
                        <atom elementType="C"
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                              x3="0.534555"
                              y3="-3.10018"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.655609"
                              y3="-3.236093"
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                        <atom elementType="N"
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                              x3="0.484066"
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                              x3="0.938343"
                              y3="2.570174"
                              z3="2.612958"/>
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                              id="a19"
                              x3="-0.958541"
                              y3="1.816078"
                              z3="2.031345"/>
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                              x3="-2.524046"
                              y3="1.039584"
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                              id="a21"
                              x3="-3.081461"
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                              z3="-0.860667"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309142"
                              y3="0.72411"
                              z3="-1.052792"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035792"
                              y3="1.005578"
                              z3="-0.273056"/>
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                              id="a24"
                              x3="-4.672818"
                              y3="1.049812"
                              z3="-2.036052"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170608"
                              y3="-0.368907"
                              z3="-1.039021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29996"
                              y3="0.875887"
                              z3="2.50001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381632"
                              y3="2.652269"
                              z3="2.613579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464341"
                              y3="2.800545"
                              z3="0.063552"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839351"
                              y3="-2.516218"
                              z3="0.482018"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442406"
                              y3="-0.70697"
                              z3="-0.759087"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040727"
                              y3="-2.219236"
                              z3="0.010321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495908"
                              y3="-0.832977"
                              z3="1.012757"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609479"
                              y3="-2.46013"
                              z3="-2.276085"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441149"
                              y3="-3.606822"
                              z3="-1.398205"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349106"
                              y3="-3.840651"
                              z3="-1.394459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48623"
                              y3="-3.947946"
                              z3="1.370017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305045"
                              y3="-3.767901"
                              z3="1.534656"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783932"
                              y3="-2.680569"
                              z3="2.433825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.152,-.9627;2.3076,2.2038,.3731;1.0404,1.728,.745;.2054,1.1027,-.2094;.5828,1.1458,-1.5601;1.8246,1.653,-1.9413;-1.0827,-.5286,.193;-1.502,1.8497,.6135;-.0937,.7423,-2.3191;2.119,1.6568,-2.9929;3.673,2.5383,-1.2508;2.9651,2.6542,1.122;.61,-2.0522,.1059;.5346,-3.1002,-1.385;2.3139,-1.3962,.087;.6556,-3.2361,1.4937;.4841,1.9243,1.9844;.9383,2.5702,2.613;-.9585,1.8161,2.0313;-2.524,1.0396,.343;-3.0815,1.3898,-.8607;-4.3091,.7241,-1.0528;-5.0358,1.0056,-.2731;-4.6728,1.0498,-2.0361;-4.1706,-.3689,-1.039;-1.3,.8759,2.5;-1.3816,2.6523,2.6136;-1.4643,2.8005,.0636;-2.8394,-2.5162,.482;2.4424,-.707,-.7591;3.0407,-2.2192,.0103;2.4959,-.833,1.0128;.6095,-2.4601,-2.2761;-.4411,-3.6068,-1.3982;1.3491,-3.8407,-1.3945;1.4862,-3.9479,1.37;-.305,-3.7679,1.5347;.7839,-2.6806,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692128"
                              y3="2.151914"
                              z3="-0.962688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307634"
                              y3="2.203728"
                              z3="0.373132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04044"
                              y3="1.727986"
                              z3="0.745019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205402"
                              y3="1.10271"
                              z3="-0.209352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582821"
                              y3="1.14586"
                              z3="-1.560089"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824617"
                              y3="1.653045"
                              z3="-1.941252"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082767"
                              y3="-0.528552"
                              z3="0.193013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502023"
                              y3="1.849713"
                              z3="0.613465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093756"
                              y3="0.742423"
                              z3="-2.319122"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119036"
                              y3="1.656809"
                              z3="-2.992894"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673088"
                              y3="2.538165"
                              z3="-1.250815"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965151"
                              y3="2.654025"
                              z3="1.122045"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609957"
                              y3="-2.052187"
                              z3="0.105908"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534531"
                              y3="-3.100187"
                              z3="-1.385021"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31386"
                              y3="-1.396155"
                              z3="0.086979"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655612"
                              y3="-3.236034"
                              z3="1.493685"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484073"
                              y3="1.924226"
                              z3="1.984398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93836"
                              y3="2.570135"
                              z3="2.612976"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958538"
                              y3="1.816096"
                              z3="2.031338"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524051"
                              y3="1.039622"
                              z3="0.342997"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081496"
                              y3="1.389863"
                              z3="-0.860652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309114"
                              y3="0.724054"
                              z3="-1.052806"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035767"
                              y3="1.005362"
                              z3="-0.273015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672858"
                              y3="1.049812"
                              z3="-2.036022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170464"
                              y3="-0.368951"
                              z3="-1.039151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29999"
                              y3="0.875916"
                              z3="2.500001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381612"
                              y3="2.6523"
                              z3="2.613564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464332"
                              y3="2.800575"
                              z3="0.063546"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839307"
                              y3="-2.516258"
                              z3="0.482022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442368"
                              y3="-0.706932"
                              z3="-0.759116"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040694"
                              y3="-2.219206"
                              z3="0.010273"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495889"
                              y3="-0.832955"
                              z3="1.012725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609455"
                              y3="-2.460157"
                              z3="-2.276092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441171"
                              y3="-3.606834"
                              z3="-1.398187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349085"
                              y3="-3.840654"
                              z3="-1.394432"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486249"
                              y3="-3.947869"
                              z3="1.370037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305028"
                              y3="-3.767864"
                              z3="1.534692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783934"
                              y3="-2.680484"
                              z3="2.433821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1519,-.9627;2.3076,2.2037,.3731;1.0404,1.728,.745;.2054,1.1027,-.2094;.5828,1.1459,-1.5601;1.8246,1.653,-1.9413;-1.0828,-.5286,.193;-1.502,1.8497,.6135;-.0938,.7424,-2.3191;2.119,1.6568,-2.9929;3.6731,2.5382,-1.2508;2.9652,2.654,1.122;.61,-2.0522,.1059;.5345,-3.1002,-1.385;2.3139,-1.3962,.087;.6556,-3.236,1.4937;.4841,1.9242,1.9844;.9384,2.5701,2.613;-.9585,1.8161,2.0313;-2.5241,1.0396,.343;-3.0815,1.3899,-.8607;-4.3091,.7241,-1.0528;-5.0358,1.0054,-.273;-4.6729,1.0498,-2.036;-4.1705,-.369,-1.0392;-1.3,.8759,2.5;-1.3816,2.6523,2.6136;-1.4643,2.8006,.0635;-2.8393,-2.5163,.482;2.4424,-.7069,-.7591;3.0407,-2.2192,.0103;2.4959,-.833,1.0127;.6095,-2.4602,-2.2761;-.4412,-3.6068,-1.3982;1.3491,-3.8407,-1.3944;1.4862,-3.9479,1.37;-.305,-3.7679,1.5347;.7839,-2.6805,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692126"
                              y3="2.151846"
                              z3="-0.96274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307638"
                              y3="2.203728"
                              z3="0.373079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040445"
                              y3="1.728005"
                              z3="0.744995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205398"
                              y3="1.102689"
                              z3="-0.209342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582814"
                              y3="1.145768"
                              z3="-1.560083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824611"
                              y3="1.652924"
                              z3="-1.941275"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082794"
                              y3="-0.528551"
                              z3="0.193071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.502011"
                              y3="1.849713"
                              z3="0.613432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093772"
                              y3="0.742303"
                              z3="-2.319095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119029"
                              y3="1.656631"
                              z3="-2.992918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673085"
                              y3="2.538083"
                              z3="-1.250891"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965157"
                              y3="2.654065"
                              z3="1.121966"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609954"
                              y3="-2.052176"
                              z3="0.105952"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534605"
                              y3="-3.10003"
                              z3="-1.385085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313853"
                              y3="-1.396127"
                              z3="0.087155"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655585"
                              y3="-3.236158"
                              z3="1.493615"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484076"
                              y3="1.924312"
                              z3="1.984362"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938373"
                              y3="2.570225"
                              z3="2.612929"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958534"
                              y3="1.816167"
                              z3="2.031311"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524061"
                              y3="1.039623"
                              z3="0.343015"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081506"
                              y3="1.389818"
                              z3="-0.86065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309164"
                              y3="0.724066"
                              z3="-1.052738"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035803"
                              y3="1.005504"
                              z3="-0.272981"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672884"
                              y3="1.049747"
                              z3="-2.035988"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170584"
                              y3="-0.368946"
                              z3="-1.038967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299974"
                              y3="0.876002"
                              z3="2.500014"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381619"
                              y3="2.652392"
                              z3="2.613499"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464324"
                              y3="2.800553"
                              z3="0.063476"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839243"
                              y3="-2.516345"
                              z3="0.482013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442401"
                              y3="-0.706845"
                              z3="-0.758884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040694"
                              y3="-2.21917"
                              z3="0.010423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495835"
                              y3="-0.8330"
                              z3="1.012955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609551"
                              y3="-2.459907"
                              z3="-2.276087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441086"
                              y3="-3.606695"
                              z3="-1.398339"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349174"
                              y3="-3.84048"
                              z3="-1.39454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486243"
                              y3="-3.947961"
                              z3="1.369922"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305043"
                              y3="-3.768015"
                              z3="1.534543"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783866"
                              y3="-2.680697"
                              z3="2.43381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1518,-.9627;2.3076,2.2037,.3731;1.0404,1.728,.745;.2054,1.1027,-.2093;.5828,1.1458,-1.5601;1.8246,1.6529,-1.9413;-1.0828,-.5286,.1931;-1.502,1.8497,.6134;-.0938,.7423,-2.3191;2.119,1.6566,-2.9929;3.6731,2.5381,-1.2509;2.9652,2.6541,1.122;.61,-2.0522,.106;.5346,-3.1,-1.3851;2.3139,-1.3961,.0872;.6556,-3.2362,1.4936;.4841,1.9243,1.9844;.9384,2.5702,2.6129;-.9585,1.8162,2.0313;-2.5241,1.0396,.343;-3.0815,1.3898,-.8607;-4.3092,.7241,-1.0527;-5.0358,1.0055,-.273;-4.6729,1.0497,-2.036;-4.1706,-.3689,-1.039;-1.3,.876,2.5;-1.3816,2.6524,2.6135;-1.4643,2.8006,.0635;-2.8392,-2.5163,.482;2.4424,-.7068,-.7589;3.0407,-2.2192,.0104;2.4958,-.833,1.013;.6096,-2.4599,-2.2761;-.4411,-3.6067,-1.3983;1.3492,-3.8405,-1.3945;1.4862,-3.948,1.3699;-.305,-3.768,1.5345;.7839,-2.6807,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.692143"
                              y3="2.151776"
                              z3="-0.962742"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307662"
                              y3="2.203664"
                              z3="0.373078"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040452"
                              y3="1.727987"
                              z3="0.744996"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205385"
                              y3="1.102699"
                              z3="-0.209342"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582791"
                              y3="1.14578"
                              z3="-1.560086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824605"
                              y3="1.652894"
                              z3="-1.941278"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082834"
                              y3="-0.52852"
                              z3="0.19306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501995"
                              y3="1.849736"
                              z3="0.613414"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093815"
                              y3="0.742349"
                              z3="-2.319097"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119018"
                              y3="1.656601"
                              z3="-2.992923"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673115"
                              y3="2.537977"
                              z3="-1.250895"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965201"
                              y3="2.653972"
                              z3="1.121965"/>
                        <atom elementType="P"
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                              x3="0.609929"
                              y3="-2.052149"
                              z3="0.105954"/>
                        <atom elementType="C"
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                              x3="0.534611"
                              y3="-3.099983"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.313826"
                              y3="-1.396093"
                              z3="0.087191"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655572"
                              y3="-3.236151"
                              z3="1.493602"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484086"
                              y3="1.924312"
                              z3="1.984358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938394"
                              y3="2.570219"
                              z3="2.612923"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958526"
                              y3="1.8162"
                              z3="2.031299"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524068"
                              y3="1.039657"
                              z3="0.343021"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081542"
                              y3="1.389852"
                              z3="-0.860632"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309155"
                              y3="0.724018"
                              z3="-1.052728"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03579"
                              y3="1.005342"
                              z3="-0.272926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672933"
                              y3="1.049734"
                              z3="-2.035944"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170487"
                              y3="-0.368985"
                              z3="-1.039038"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299988"
                              y3="0.876049"
                              z3="2.50001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381598"
                              y3="2.65244"
                              z3="2.613475"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464317"
                              y3="2.800576"
                              z3="0.063456"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839201"
                              y3="-2.516388"
                              z3="0.482018"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442383"
                              y3="-0.706784"
                              z3="-0.758824"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040668"
                              y3="-2.219134"
                              z3="0.01044"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.4958"
                              y3="-0.832997"
                              z3="1.013011"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609568"
                              y3="-2.459847"
                              z3="-2.27609"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441076"
                              y3="-3.606655"
                              z3="-1.398376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349185"
                              y3="-3.840428"
                              z3="-1.39455"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486251"
                              y3="-3.947928"
                              z3="1.369906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305042"
                              y3="-3.768034"
                              z3="1.534516"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783831"
                              y3="-2.680698"
                              z3="2.433805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1518,-.9627;2.3077,2.2037,.3731;1.0405,1.728,.745;.2054,1.1027,-.2093;.5828,1.1458,-1.5601;1.8246,1.6529,-1.9413;-1.0828,-.5285,.1931;-1.502,1.8497,.6134;-.0938,.7423,-2.3191;2.119,1.6566,-2.9929;3.6731,2.538,-1.2509;2.9652,2.654,1.122;.6099,-2.0521,.106;.5346,-3.1,-1.3851;2.3138,-1.3961,.0872;.6556,-3.2362,1.4936;.4841,1.9243,1.9844;.9384,2.5702,2.6129;-.9585,1.8162,2.0313;-2.5241,1.0397,.343;-3.0815,1.3899,-.8606;-4.3092,.724,-1.0527;-5.0358,1.0053,-.2729;-4.6729,1.0497,-2.0359;-4.1705,-.369,-1.039;-1.3,.876,2.5;-1.3816,2.6524,2.6135;-1.4643,2.8006,.0635;-2.8392,-2.5164,.482;2.4424,-.7068,-.7588;3.0407,-2.2191,.0104;2.4958,-.833,1.013;.6096,-2.4598,-2.2761;-.4411,-3.6067,-1.3984;1.3492,-3.8404,-1.3945;1.4863,-3.9479,1.3699;-.305,-3.768,1.5345;.7838,-2.6807,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692145"
                              y3="2.151717"
                              z3="-0.962777"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307669"
                              y3="2.203654"
                              z3="0.373042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040457"
                              y3="1.727996"
                              z3="0.74498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205381"
                              y3="1.102684"
                              z3="-0.209335"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582784"
                              y3="1.145716"
                              z3="-1.560082"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824602"
                              y3="1.652804"
                              z3="-1.941294"/>
                        <atom elementType="Pd"
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                              x3="-1.082862"
                              y3="-0.528514"
                              z3="0.193099"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501986"
                              y3="1.849737"
                              z3="0.613389"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09383"
                              y3="0.74227"
                              z3="-2.319078"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119013"
                              y3="1.656471"
                              z3="-2.992939"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673118"
                              y3="2.537905"
                              z3="-1.250946"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965211"
                              y3="2.653985"
                              z3="1.121912"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609922"
                              y3="-2.052137"
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                        <atom elementType="C"
                              id="a14"
                              x3="0.534662"
                              y3="-3.099866"
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                        <atom elementType="C"
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                              x3="2.313817"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.655554"
                              y3="-3.236234"
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                        <atom elementType="N"
                              id="a17"
                              x3="0.484088"
                              y3="1.924371"
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                        <atom elementType="H"
                              id="a18"
                              x3="0.938405"
                              y3="2.570279"
                              z3="2.61289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958524"
                              y3="1.816254"
                              z3="2.031278"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524079"
                              y3="1.039663"
                              z3="0.343035"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081554"
                              y3="1.389824"
                              z3="-0.860629"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30919"
                              y3="0.724022"
                              z3="-1.052679"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035817"
                              y3="1.005431"
                              z3="-0.2729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672954"
                              y3="1.049684"
                              z3="-2.03592"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170564"
                              y3="-0.368985"
                              z3="-1.03891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299981"
                              y3="0.876115"
                              z3="2.500019"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381601"
                              y3="2.652511"
                              z3="2.613426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464308"
                              y3="2.800561"
                              z3="0.063403"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839141"
                              y3="-2.516465"
                              z3="0.482012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442403"
                              y3="-0.706713"
                              z3="-0.758657"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040662"
                              y3="-2.219103"
                              z3="0.010543"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495758"
                              y3="-0.833028"
                              z3="1.013177"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609635"
                              y3="-2.459663"
                              z3="-2.276087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441016"
                              y3="-3.606553"
                              z3="-1.398486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349248"
                              y3="-3.840297"
                              z3="-1.394628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48625"
                              y3="-3.947986"
                              z3="1.369821"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305049"
                              y3="-3.768139"
                              z3="1.534413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783785"
                              y3="-2.680844"
                              z3="2.433796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1517,-.9628;2.3077,2.2037,.373;1.0405,1.728,.745;.2054,1.1027,-.2093;.5828,1.1457,-1.5601;1.8246,1.6528,-1.9413;-1.0829,-.5285,.1931;-1.502,1.8497,.6134;-.0938,.7423,-2.3191;2.119,1.6565,-2.9929;3.6731,2.5379,-1.2509;2.9652,2.654,1.1219;.6099,-2.0521,.106;.5347,-3.0999,-1.3851;2.3138,-1.3961,.0873;.6556,-3.2362,1.4936;.4841,1.9244,1.9843;.9384,2.5703,2.6129;-.9585,1.8163,2.0313;-2.5241,1.0397,.343;-3.0816,1.3898,-.8606;-4.3092,.724,-1.0527;-5.0358,1.0054,-.2729;-4.673,1.0497,-2.0359;-4.1706,-.369,-1.0389;-1.3,.8761,2.5;-1.3816,2.6525,2.6134;-1.4643,2.8006,.0634;-2.8391,-2.5165,.482;2.4424,-.7067,-.7587;3.0407,-2.2191,.0105;2.4958,-.833,1.0132;.6096,-2.4597,-2.2761;-.441,-3.6066,-1.3985;1.3492,-3.8403,-1.3946;1.4863,-3.948,1.3698;-.305,-3.7681,1.5344;.7838,-2.6808,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692161"
                              y3="2.151668"
                              z3="-0.962761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307692"
                              y3="2.203591"
                              z3="0.373061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040463"
                              y3="1.727973"
                              z3="0.744992"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205367"
                              y3="1.102702"
                              z3="-0.209332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582763"
                              y3="1.145754"
                              z3="-1.560081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824597"
                              y3="1.652808"
                              z3="-1.941287"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0829"
                              y3="-0.528483"
                              z3="0.193073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501972"
                              y3="1.849755"
                              z3="0.61338"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093871"
                              y3="0.742352"
                              z3="-2.319083"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.119004"
                              y3="1.65649"
                              z3="-2.992933"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673148"
                              y3="2.537824"
                              z3="-1.250925"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965253"
                              y3="2.653884"
                              z3="1.121937"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609896"
                              y3="-2.052113"
                              z3="0.105974"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534641"
                              y3="-3.099871"
                              z3="-1.385136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313791"
                              y3="-1.396043"
                              z3="0.087288"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655555"
                              y3="-3.236183"
                              z3="1.493565"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484094"
                              y3="1.924349"
                              z3="1.984344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938422"
                              y3="2.570243"
                              z3="2.612908"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958521"
                              y3="1.816264"
                              z3="2.031276"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524087"
                              y3="1.039695"
                              z3="0.343037"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081584"
                              y3="1.389871"
                              z3="-0.860613"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309167"
                              y3="0.723981"
                              z3="-1.052695"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035795"
                              y3="1.005243"
                              z3="-0.272865"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672989"
                              y3="1.049703"
                              z3="-2.035893"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170442"
                              y3="-0.369017"
                              z3="-1.039039"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.3000"
                              y3="0.876131"
                              z3="2.500013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381586"
                              y3="2.652528"
                              z3="2.613422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4643"
                              y3="2.800585"
                              z3="0.063405"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839096"
                              y3="-2.516508"
                              z3="0.482009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442372"
                              y3="-0.706687"
                              z3="-0.758685"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040633"
                              y3="-2.21908"
                              z3="0.010508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495743"
                              y3="-0.833005"
                              z3="1.013148"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609615"
                              y3="-2.459686"
                              z3="-2.276091"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.441034"
                              y3="-3.606563"
                              z3="-1.39847"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349231"
                              y3="-3.840299"
                              z3="-1.394601"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486264"
                              y3="-3.947921"
                              z3="1.369841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305036"
                              y3="-3.768106"
                              z3="1.534445"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783786"
                              y3="-2.680771"
                              z3="2.433795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1517,-.9628;2.3077,2.2036,.3731;1.0405,1.728,.745;.2054,1.1027,-.2093;.5828,1.1458,-1.5601;1.8246,1.6528,-1.9413;-1.0829,-.5285,.1931;-1.502,1.8498,.6134;-.0939,.7424,-2.3191;2.119,1.6565,-2.9929;3.6731,2.5378,-1.2509;2.9653,2.6539,1.1219;.6099,-2.0521,.106;.5346,-3.0999,-1.3851;2.3138,-1.396,.0873;.6556,-3.2362,1.4936;.4841,1.9243,1.9843;.9384,2.5702,2.6129;-.9585,1.8163,2.0313;-2.5241,1.0397,.343;-3.0816,1.3899,-.8606;-4.3092,.724,-1.0527;-5.0358,1.0052,-.2729;-4.673,1.0497,-2.0359;-4.1704,-.369,-1.039;-1.3,.8761,2.5;-1.3816,2.6525,2.6134;-1.4643,2.8006,.0634;-2.8391,-2.5165,.482;2.4424,-.7067,-.7587;3.0406,-2.2191,.0105;2.4957,-.833,1.0131;.6096,-2.4597,-2.2761;-.441,-3.6066,-1.3985;1.3492,-3.8403,-1.3946;1.4863,-3.9479,1.3698;-.305,-3.7681,1.5344;.7838,-2.6808,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692007"
                              y3="2.151404"
                              z3="-0.963414"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307552"
                              y3="2.204095"
                              z3="0.372376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040473"
                              y3="1.728345"
                              z3="0.74465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205453"
                              y3="1.102354"
                              z3="-0.209263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58285"
                              y3="1.144564"
                              z3="-1.560046"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824577"
                              y3="1.651609"
                              z3="-1.941591"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082804"
                              y3="-0.528761"
                              z3="0.193819"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501926"
                              y3="1.849544"
                              z3="0.613037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093718"
                              y3="0.740549"
                              z3="-2.318779"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118986"
                              y3="1.654627"
                              z3="-2.993238"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672866"
                              y3="2.537672"
                              z3="-1.25186"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.964991"
                              y3="2.655081"
                              z3="1.120942"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61013"
                              y3="-2.052226"
                              z3="0.106514"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535621"
                              y3="-3.098203"
                              z3="-1.385883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313976"
                              y3="-1.395971"
                              z3="0.089404"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655265"
                              y3="-3.237948"
                              z3="1.492701"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484091"
                              y3="1.925353"
                              z3="1.983895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938344"
                              y3="2.571557"
                              z3="2.61219"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958487"
                              y3="1.816876"
                              z3="2.030956"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524082"
                              y3="1.03936"
                              z3="0.343134"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081366"
                              y3="1.388841"
                              z3="-0.860833"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309955"
                              y3="0.724482"
                              z3="-1.05177"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036448"
                              y3="1.008886"
                              z3="-0.272941"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.672849"
                              y3="1.048443"
                              z3="-2.035893"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.173022"
                              y3="-0.368696"
                              z3="-1.03541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299686"
                              y3="0.876863"
                              z3="2.500146"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381781"
                              y3="2.653299"
                              z3="2.612707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464303"
                              y3="2.800098"
                              z3="0.062576"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838887"
                              y3="-2.516948"
                              z3="0.482025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442996"
                              y3="-0.705887"
                              z3="-0.755905"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040938"
                              y3="-2.218876"
                              z3="0.012323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495329"
                              y3="-0.833759"
                              z3="1.015885"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610881"
                              y3="-2.456916"
                              z3="-2.276022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.439999"
                              y3="-3.604977"
                              z3="-1.400225"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350278"
                              y3="-3.838548"
                              z3="-1.395944"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486082"
                              y3="-3.949469"
                              z3="1.368464"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305304"
                              y3="-3.769988"
                              z3="1.53254"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783044"
                              y3="-2.683671"
                              z3="2.433662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1514,-.9634;2.3076,2.2041,.3724;1.0405,1.7283,.7447;.2055,1.1024,-.2093;.5828,1.1446,-1.56;1.8246,1.6516,-1.9416;-1.0828,-.5288,.1938;-1.5019,1.8495,.613;-.0937,.7405,-2.3188;2.119,1.6546,-2.9932;3.6729,2.5377,-1.2519;2.965,2.6551,1.1209;.6101,-2.0522,.1065;.5356,-3.0982,-1.3859;2.314,-1.396,.0894;.6553,-3.2379,1.4927;.4841,1.9254,1.9839;.9383,2.5716,2.6122;-.9585,1.8169,2.031;-2.5241,1.0394,.3431;-3.0814,1.3888,-.8608;-4.31,.7245,-1.0518;-5.0364,1.0089,-.2729;-4.6728,1.0484,-2.0359;-4.173,-.3687,-1.0354;-1.2997,.8769,2.5001;-1.3818,2.6533,2.6127;-1.4643,2.8001,.0626;-2.8389,-2.5169,.482;2.443,-.7059,-.7559;3.0409,-2.2189,.0123;2.4953,-.8338,1.0159;.6109,-2.4569,-2.276;-.44,-3.605,-1.4002;1.3503,-3.8385,-1.3959;1.4861,-3.9495,1.3685;-.3053,-3.77,1.5325;.783,-2.6837,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692221"
                              y3="2.151292"
                              z3="-0.962896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307792"
                              y3="2.203381"
                              z3="0.37293"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040497"
                              y3="1.727986"
                              z3="0.744928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205303"
                              y3="1.102736"
                              z3="-0.209329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582657"
                              y3="1.145656"
                              z3="-1.560097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824558"
                              y3="1.652494"
                              z3="-1.941367"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083006"
                              y3="-0.528398"
                              z3="0.193136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501883"
                              y3="1.849878"
                              z3="0.613232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094062"
                              y3="0.742307"
                              z3="-2.319052"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118943"
                              y3="1.65606"
                              z3="-2.99302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673263"
                              y3="2.537269"
                              z3="-1.25111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965438"
                              y3="2.653633"
                              z3="1.121755"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609846"
                              y3="-2.052022"
                              z3="0.106063"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534857"
                              y3="-3.099344"
                              z3="-1.385367"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313722"
                              y3="-1.395889"
                              z3="0.087891"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655376"
                              y3="-3.236506"
                              z3="1.493306"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484161"
                              y3="1.924552"
                              z3="1.98425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938488"
                              y3="2.570586"
                              z3="2.612669"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958456"
                              y3="1.816561"
                              z3="2.031151"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524052"
                              y3="1.039794"
                              z3="0.343068"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081702"
                              y3="1.389797"
                              z3="-0.860582"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309228"
                              y3="0.723729"
                              z3="-1.052434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035782"
                              y3="1.004971"
                              z3="-0.272526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673252"
                              y3="1.04925"
                              z3="-2.035626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170318"
                              y3="-0.36925"
                              z3="-1.038707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299992"
                              y3="0.876504"
                              z3="2.499995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381491"
                              y3="2.652915"
                              z3="2.613186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464292"
                              y3="2.800661"
                              z3="0.063168"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839064"
                              y3="-2.516541"
                              z3="0.482125"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442445"
                              y3="-0.706238"
                              z3="-0.757819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040603"
                              y3="-2.21888"
                              z3="0.010978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495481"
                              y3="-0.833166"
                              z3="1.013979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610005"
                              y3="-2.458896"
                              z3="-2.276118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440821"
                              y3="-3.606024"
                              z3="-1.399024"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349438"
                              y3="-3.83978"
                              z3="-1.394907"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486197"
                              y3="-3.9481"
                              z3="1.369508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305158"
                              y3="-3.768555"
                              z3="1.533867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783379"
                              y3="-2.681363"
                              z3="2.433727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1513,-.9629;2.3078,2.2034,.3729;1.0405,1.728,.7449;.2053,1.1027,-.2093;.5827,1.1457,-1.5601;1.8246,1.6525,-1.9414;-1.083,-.5284,.1931;-1.5019,1.8499,.6132;-.0941,.7423,-2.3191;2.1189,1.6561,-2.993;3.6733,2.5373,-1.2511;2.9654,2.6536,1.1218;.6098,-2.052,.1061;.5349,-3.0993,-1.3854;2.3137,-1.3959,.0879;.6554,-3.2365,1.4933;.4842,1.9246,1.9843;.9385,2.5706,2.6127;-.9585,1.8166,2.0312;-2.5241,1.0398,.3431;-3.0817,1.3898,-.8606;-4.3092,.7237,-1.0524;-5.0358,1.005,-.2725;-4.6733,1.0493,-2.0356;-4.1703,-.3693,-1.0387;-1.3,.8765,2.5;-1.3815,2.6529,2.6132;-1.4643,2.8007,.0632;-2.8391,-2.5165,.4821;2.4424,-.7062,-.7578;3.0406,-2.2189,.011;2.4955,-.8332,1.014;.61,-2.4589,-2.2761;-.4408,-3.606,-1.399;1.3494,-3.8398,-1.3949;1.4862,-3.9481,1.3695;-.3052,-3.7686,1.5339;.7834,-2.6814,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69214"
                              y3="2.151381"
                              z3="-0.963023"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307707"
                              y3="2.203575"
                              z3="0.372796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040485"
                              y3="1.728037"
                              z3="0.744857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205345"
                              y3="1.102602"
                              z3="-0.20932"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58271"
                              y3="1.145381"
                              z3="-1.56009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824546"
                              y3="1.652323"
                              z3="-1.941426"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082992"
                              y3="-0.528483"
                              z3="0.193314"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50193"
                              y3="1.849814"
                              z3="0.613265"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093961"
                              y3="0.741862"
                              z3="-2.318997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118927"
                              y3="1.655784"
                              z3="-2.99308"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67312"
                              y3="2.537474"
                              z3="-1.251293"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965291"
                              y3="2.654012"
                              z3="1.121566"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609879"
                              y3="-2.052071"
                              z3="0.106168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.534989"
                              y3="-3.099181"
                              z3="-1.385417"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313751"
                              y3="-1.395916"
                              z3="0.088119"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655379"
                              y3="-3.236743"
                              z3="1.493251"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484144"
                              y3="1.924678"
                              z3="1.984176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938508"
                              y3="2.57064"
                              z3="2.612643"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958466"
                              y3="1.816569"
                              z3="2.031166"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524096"
                              y3="1.039734"
                              z3="0.343111"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08164"
                              y3="1.389723"
                              z3="-0.860576"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309332"
                              y3="0.723961"
                              z3="-1.052401"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035891"
                              y3="1.005592"
                              z3="-0.272638"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673139"
                              y3="1.049431"
                              z3="-2.035689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170777"
                              y3="-0.369052"
                              z3="-1.038403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299914"
                              y3="0.8765"
                              z3="2.500055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381538"
                              y3="2.652914"
                              z3="2.613188"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464274"
                              y3="2.800563"
                              z3="0.063147"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838963"
                              y3="-2.51673"
                              z3="0.482044"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442523"
                              y3="-0.706274"
                              z3="-0.75759"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040637"
                              y3="-2.218905"
                              z3="0.011227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49546"
                              y3="-0.833213"
                              z3="1.01423"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610093"
                              y3="-2.458591"
                              z3="-2.27607"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440647"
                              y3="-3.605936"
                              z3="-1.399166"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34963"
                              y3="-3.83955"
                              z3="-1.395057"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486198"
                              y3="-3.948325"
                              z3="1.369372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305156"
                              y3="-3.768795"
                              z3="1.533726"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783364"
                              y3="-2.681726"
                              z3="2.433749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1514,-.963;2.3077,2.2036,.3728;1.0405,1.728,.7449;.2053,1.1026,-.2093;.5827,1.1454,-1.5601;1.8245,1.6523,-1.9414;-1.083,-.5285,.1933;-1.5019,1.8498,.6133;-.094,.7419,-2.319;2.1189,1.6558,-2.9931;3.6731,2.5375,-1.2513;2.9653,2.654,1.1216;.6099,-2.0521,.1062;.535,-3.0992,-1.3854;2.3138,-1.3959,.0881;.6554,-3.2367,1.4933;.4841,1.9247,1.9842;.9385,2.5706,2.6126;-.9585,1.8166,2.0312;-2.5241,1.0397,.3431;-3.0816,1.3897,-.8606;-4.3093,.724,-1.0524;-5.0359,1.0056,-.2726;-4.6731,1.0494,-2.0357;-4.1708,-.3691,-1.0384;-1.2999,.8765,2.5001;-1.3815,2.6529,2.6132;-1.4643,2.8006,.0631;-2.839,-2.5167,.482;2.4425,-.7063,-.7576;3.0406,-2.2189,.0112;2.4955,-.8332,1.0142;.6101,-2.4586,-2.2761;-.4406,-3.6059,-1.3992;1.3496,-3.8396,-1.3951;1.4862,-3.9483,1.3694;-.3052,-3.7688,1.5337;.7834,-2.6817,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692188"
                              y3="2.151335"
                              z3="-0.962957"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307747"
                              y3="2.203476"
                              z3="0.372863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040493"
                              y3="1.727995"
                              z3="0.744885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205341"
                              y3="1.102647"
                              z3="-0.209338"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582705"
                              y3="1.145494"
                              z3="-1.560104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824573"
                              y3="1.652393"
                              z3="-1.941399"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083026"
                              y3="-0.528425"
                              z3="0.19323"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501932"
                              y3="1.84982"
                              z3="0.613268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093983"
                              y3="0.742056"
                              z3="-2.319038"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118963"
                              y3="1.655906"
                              z3="-2.99305"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673196"
                              y3="2.537383"
                              z3="-1.251194"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965351"
                              y3="2.653832"
                              z3="1.121664"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60985"
                              y3="-2.052028"
                              z3="0.106126"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.5349"
                              y3="-3.099261"
                              z3="-1.385369"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313729"
                              y3="-1.395894"
                              z3="0.087968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655405"
                              y3="-3.236583"
                              z3="1.493308"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.48414"
                              y3="1.924592"
                              z3="1.984204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938511"
                              y3="2.570525"
                              z3="2.612696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958475"
                              y3="1.816538"
                              z3="2.03117"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524126"
                              y3="1.039769"
                              z3="0.34311"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081701"
                              y3="1.389804"
                              z3="-0.860553"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309295"
                              y3="0.723884"
                              z3="-1.052451"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035871"
                              y3="1.005261"
                              z3="-0.272613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673189"
                              y3="1.049452"
                              z3="-2.035675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170562"
                              y3="-0.369113"
                              z3="-1.038643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299962"
                              y3="0.876477"
                              z3="2.500045"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381525"
                              y3="2.652892"
                              z3="2.613197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464273"
                              y3="2.800578"
                              z3="0.063165"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838925"
                              y3="-2.516728"
                              z3="0.482073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442462"
                              y3="-0.706249"
                              z3="-0.757744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040599"
                              y3="-2.218893"
                              z3="0.01104"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.4955"
                              y3="-0.833189"
                              z3="1.014066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.609996"
                              y3="-2.458749"
                              z3="-2.276078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440747"
                              y3="-3.605999"
                              z3="-1.399049"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349525"
                              y3="-3.839647"
                              z3="-1.394966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486226"
                              y3="-3.948167"
                              z3="1.369458"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305124"
                              y3="-3.768639"
                              z3="1.533863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783424"
                              y3="-2.681485"
                              z3="2.433753"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1513,-.963;2.3077,2.2035,.3729;1.0405,1.728,.7449;.2053,1.1026,-.2093;.5827,1.1455,-1.5601;1.8246,1.6524,-1.9414;-1.083,-.5284,.1932;-1.5019,1.8498,.6133;-.094,.7421,-2.319;2.119,1.6559,-2.9931;3.6732,2.5374,-1.2512;2.9654,2.6538,1.1217;.6099,-2.052,.1061;.5349,-3.0993,-1.3854;2.3137,-1.3959,.088;.6554,-3.2366,1.4933;.4841,1.9246,1.9842;.9385,2.5705,2.6127;-.9585,1.8165,2.0312;-2.5241,1.0398,.3431;-3.0817,1.3898,-.8606;-4.3093,.7239,-1.0525;-5.0359,1.0053,-.2726;-4.6732,1.0495,-2.0357;-4.1706,-.3691,-1.0386;-1.3,.8765,2.5;-1.3815,2.6529,2.6132;-1.4643,2.8006,.0632;-2.8389,-2.5167,.4821;2.4425,-.7062,-.7577;3.0406,-2.2189,.011;2.4955,-.8332,1.0141;.61,-2.4587,-2.2761;-.4407,-3.606,-1.399;1.3495,-3.8396,-1.395;1.4862,-3.9482,1.3695;-.3051,-3.7686,1.5339;.7834,-2.6815,2.4338;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692178"
                              y3="2.151264"
                              z3="-0.963036"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307745"
                              y3="2.203506"
                              z3="0.372782"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040499"
                              y3="1.728036"
                              z3="0.744847"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205341"
                              y3="1.102617"
                              z3="-0.209324"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5827"
                              y3="1.145358"
                              z3="-1.560096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824566"
                              y3="1.652228"
                              z3="-1.941434"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083044"
                              y3="-0.528435"
                              z3="0.193323"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501921"
                              y3="1.849803"
                              z3="0.613229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093993"
                              y3="0.741864"
                              z3="-2.318996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118953"
                              y3="1.655654"
                              z3="-2.993086"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673178"
                              y3="2.537303"
                              z3="-1.251311"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965345"
                              y3="2.653932"
                              z3="1.121542"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60986"
                              y3="-2.052023"
                              z3="0.106192"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535009"
                              y3="-3.099049"
                              z3="-1.385454"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313734"
                              y3="-1.395867"
                              z3="0.088218"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655368"
                              y3="-3.236771"
                              z3="1.493211"/>
                        <atom elementType="N"
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                              x3="0.484144"
                              y3="1.924723"
                              z3="1.984151"/>
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                              x3="0.938522"
                              y3="2.570662"
                              z3="2.61263"/>
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                              x3="-0.958468"
                              y3="1.816627"
                              z3="2.031136"/>
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                              y3="1.039754"
                              z3="0.343138"/>
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                              x3="-3.081704"
                              y3="1.389725"
                              z3="-0.860551"/>
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                              id="a22"
                              x3="-4.309374"
                              y3="0.723921"
                              z3="-1.052358"/>
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                              id="a23"
                              x3="-5.035925"
                              y3="1.00551"
                              z3="-0.272572"/>
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                              id="a24"
                              x3="-4.673218"
                              y3="1.049387"
                              z3="-2.035633"/>
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                              x3="-4.170776"
                              y3="-0.369089"
                              z3="-1.03838"/>
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                              id="a26"
                              x3="-1.299924"
                              y3="0.876582"
                              z3="2.500069"/>
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                              id="a27"
                              x3="-1.381544"
                              y3="2.653003"
                              z3="2.613113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464266"
                              y3="2.800528"
                              z3="0.063068"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838856"
                              y3="-2.516825"
                              z3="0.482046"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442525"
                              y3="-0.706151"
                              z3="-0.757426"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040615"
                              y3="-2.218856"
                              z3="0.011265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495435"
                              y3="-0.833251"
                              z3="1.014384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610137"
                              y3="-2.458406"
                              z3="-2.276067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440626"
                              y3="-3.605805"
                              z3="-1.399257"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.34965"
                              y3="-3.839417"
                              z3="-1.395118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486211"
                              y3="-3.948319"
                              z3="1.369298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305151"
                              y3="-3.768854"
                              z3="1.533648"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78333"
                              y3="-2.681804"
                              z3="2.433741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1513,-.963;2.3077,2.2035,.3728;1.0405,1.728,.7448;.2053,1.1026,-.2093;.5827,1.1454,-1.5601;1.8246,1.6522,-1.9414;-1.083,-.5284,.1933;-1.5019,1.8498,.6132;-.094,.7419,-2.319;2.119,1.6557,-2.9931;3.6732,2.5373,-1.2513;2.9653,2.6539,1.1215;.6099,-2.052,.1062;.535,-3.099,-1.3855;2.3137,-1.3959,.0882;.6554,-3.2368,1.4932;.4841,1.9247,1.9842;.9385,2.5707,2.6126;-.9585,1.8166,2.0311;-2.5241,1.0398,.3431;-3.0817,1.3897,-.8606;-4.3094,.7239,-1.0524;-5.0359,1.0055,-.2726;-4.6732,1.0494,-2.0356;-4.1708,-.3691,-1.0384;-1.2999,.8766,2.5001;-1.3815,2.653,2.6131;-1.4643,2.8005,.0631;-2.8389,-2.5168,.482;2.4425,-.7062,-.7574;3.0406,-2.2189,.0113;2.4954,-.8333,1.0144;.6101,-2.4584,-2.2761;-.4406,-3.6058,-1.3993;1.3497,-3.8394,-1.3951;1.4862,-3.9483,1.3693;-.3052,-3.7689,1.5336;.7833,-2.6818,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.151211"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.307777"
                              y3="2.203416"
                              z3="0.37283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040504"
                              y3="1.7280"
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                        <atom elementType="C"
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                              x3="0.205321"
                              y3="1.102652"
                              z3="-0.209321"/>
                        <atom elementType="C"
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                              x3="0.582672"
                              y3="1.145442"
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                        <atom elementType="C"
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                              x3="-1.501901"
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                              x3="-1.46426"
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                              y3="-2.516849"
                              z3="0.482058"/>
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                              y3="-2.218835"
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                              id="a32"
                              x3="2.495434"
                              y3="-0.833215"
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                              z3="-1.399192"/>
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                              y3="-3.839471"
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                              id="a36"
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                              y3="-3.948207"
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                              y3="-3.768769"
                              z3="1.533733"/>
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                              id="a38"
                              x3="0.783359"
                              y3="-2.681647"
                              z3="2.433739"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.372763"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.205319"
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                              x3="-1.501889"
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                              x3="-0.094055"
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                              x3="2.9654"
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                              x3="2.3137"
                              y3="-1.395817"
                              z3="0.088337"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65535"
                              y3="-3.236827"
                              z3="1.493159"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484151"
                              y3="1.924774"
                              z3="1.984135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938546"
                              y3="2.570707"
                              z3="2.612607"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958463"
                              y3="1.816709"
                              z3="2.031105"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524156"
                              y3="1.03979"
                              z3="0.343152"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081743"
                              y3="1.389729"
                              z3="-0.860538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309391"
                              y3="0.723877"
                              z3="-1.052312"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035932"
                              y3="1.005432"
                              z3="-0.272505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673277"
                              y3="1.049328"
                              z3="-2.035577"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170748"
                              y3="-0.369129"
                              z3="-1.03834"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29994"
                              y3="0.87669"
                              z3="2.500073"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381535"
                              y3="2.653117"
                              z3="2.613037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464251"
                              y3="2.800535"
                              z3="0.062998"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83876"
                              y3="-2.516934"
                              z3="0.482051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442517"
                              y3="-0.706041"
                              z3="-0.757254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040584"
                              y3="-2.218799"
                              z3="0.011346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495374"
                              y3="-0.833272"
                              z3="1.014551"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610196"
                              y3="-2.458214"
                              z3="-2.27607"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440575"
                              y3="-3.605694"
                              z3="-1.399372"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349705"
                              y3="-3.83927"
                              z3="-1.395189"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486226"
                              y3="-3.94833"
                              z3="1.369214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305146"
                              y3="-3.768953"
                              z3="1.533549"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783276"
                              y3="-2.681914"
                              z3="2.433726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1511,-.9631;2.3078,2.2034,.3728;1.0405,1.728,.7448;.2053,1.1026,-.2093;.5827,1.1453,-1.5601;1.8246,1.6521,-1.9414;-1.0831,-.5284,.1933;-1.5019,1.8498,.6132;-.0941,.7419,-2.319;2.1189,1.6555,-2.9931;3.6732,2.5371,-1.2513;2.9654,2.6538,1.1215;.6098,-2.052,.1062;.535,-3.0989,-1.3855;2.3137,-1.3958,.0883;.6553,-3.2368,1.4932;.4842,1.9248,1.9841;.9385,2.5707,2.6126;-.9585,1.8167,2.0311;-2.5242,1.0398,.3432;-3.0817,1.3897,-.8605;-4.3094,.7239,-1.0523;-5.0359,1.0054,-.2725;-4.6733,1.0493,-2.0356;-4.1707,-.3691,-1.0383;-1.2999,.8767,2.5001;-1.3815,2.6531,2.613;-1.4643,2.8005,.063;-2.8388,-2.5169,.4821;2.4425,-.706,-.7573;3.0406,-2.2188,.0113;2.4954,-.8333,1.0146;.6102,-2.4582,-2.2761;-.4406,-3.6057,-1.3994;1.3497,-3.8393,-1.3952;1.4862,-3.9483,1.3692;-.3051,-3.769,1.5335;.7833,-2.6819,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692217"
                              y3="2.151091"
                              z3="-0.963036"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307801"
                              y3="2.203359"
                              z3="0.372786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040515"
                              y3="1.7280"
                              z3="0.744857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205305"
                              y3="1.102644"
                              z3="-0.20931"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582645"
                              y3="1.145375"
                              z3="-1.560089"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824551"
                              y3="1.65214"
                              z3="-1.941432"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083146"
                              y3="-0.528366"
                              z3="0.193309"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501874"
                              y3="1.849847"
                              z3="0.613171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094098"
                              y3="0.741959"
                              z3="-2.318986"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118929"
                              y3="1.655554"
                              z3="-2.993087"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673249"
                              y3="2.537045"
                              z3="-1.251316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965446"
                              y3="2.653725"
                              z3="1.121543"/>
                        <atom elementType="P"
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                              x3="0.609802"
                              y3="-2.051964"
                              z3="0.1062"/>
                        <atom elementType="C"
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                              x3="0.535026"
                              y3="-3.098927"
                              z3="-1.385495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313672"
                              y3="-1.395789"
                              z3="0.088306"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655349"
                              y3="-3.23677"
                              z3="1.493171"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484159"
                              y3="1.924744"
                              z3="1.984146"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938564"
                              y3="2.570668"
                              z3="2.612621"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958459"
                              y3="1.816722"
                              z3="2.031101"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52416"
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                              z3="0.343151"/>
                        <atom elementType="O"
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                              x3="-3.081777"
                              y3="1.389781"
                              z3="-0.860521"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309363"
                              y3="0.723822"
                              z3="-1.052326"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035905"
                              y3="1.005214"
                              z3="-0.272463"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673318"
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                              z3="-2.035546"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170602"
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                              z3="-1.038476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299965"
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                              z3="2.500063"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381512"
                              y3="2.65314"
                              z3="2.613032"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464245"
                              y3="2.800568"
                              z3="0.0630"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838728"
                              y3="-2.516962"
                              z3="0.48206"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442484"
                              y3="-0.706009"
                              z3="-0.757282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040554"
                              y3="-2.218772"
                              z3="0.011306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495355"
                              y3="-0.833249"
                              z3="1.01452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610175"
                              y3="-2.458243"
                              z3="-2.276077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440596"
                              y3="-3.605706"
                              z3="-1.399355"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349685"
                              y3="-3.839276"
                              z3="-1.395161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486241"
                              y3="-3.948257"
                              z3="1.369237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305134"
                              y3="-3.768917"
                              z3="1.533581"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783271"
                              y3="-2.681832"
                              z3="2.433724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1511,-.963;2.3078,2.2034,.3728;1.0405,1.728,.7449;.2053,1.1026,-.2093;.5826,1.1454,-1.5601;1.8246,1.6521,-1.9414;-1.0831,-.5284,.1933;-1.5019,1.8498,.6132;-.0941,.742,-2.319;2.1189,1.6556,-2.9931;3.6732,2.537,-1.2513;2.9654,2.6537,1.1215;.6098,-2.052,.1062;.535,-3.0989,-1.3855;2.3137,-1.3958,.0883;.6553,-3.2368,1.4932;.4842,1.9247,1.9841;.9386,2.5707,2.6126;-.9585,1.8167,2.0311;-2.5242,1.0398,.3432;-3.0818,1.3898,-.8605;-4.3094,.7238,-1.0523;-5.0359,1.0052,-.2725;-4.6733,1.0493,-2.0355;-4.1706,-.3692,-1.0385;-1.3,.8767,2.5001;-1.3815,2.6531,2.613;-1.4642,2.8006,.063;-2.8387,-2.517,.4821;2.4425,-.706,-.7573;3.0406,-2.2188,.0113;2.4954,-.8332,1.0145;.6102,-2.4582,-2.2761;-.4406,-3.6057,-1.3994;1.3497,-3.8393,-1.3952;1.4862,-3.9483,1.3692;-.3051,-3.7689,1.5336;.7833,-2.6818,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692042"
                              y3="2.150807"
                              z3="-0.963772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307631"
                              y3="2.203963"
                              z3="0.372009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04052"
                              y3="1.728438"
                              z3="0.744471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20541"
                              y3="1.102239"
                              z3="-0.209225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582763"
                              y3="1.143997"
                              z3="-1.560039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824544"
                              y3="1.650763"
                              z3="-1.94177"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083031"
                              y3="-0.528687"
                              z3="0.19417"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501839"
                              y3="1.849602"
                              z3="0.612802"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.093892"
                              y3="0.739861"
                              z3="-2.31863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118931"
                              y3="1.653408"
                              z3="-2.993423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672925"
                              y3="2.536899"
                              z3="-1.252372"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965125"
                              y3="2.65514"
                              z3="1.12041"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610068"
                              y3="-2.052094"
                              z3="0.106813"/>
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                              id="a14"
                              x3="0.536122"
                              y3="-3.097041"
                              z3="-1.386337"/>
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                              id="a15"
                              x3="2.313884"
                              y3="-1.395716"
                              z3="0.090681"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655029"
                              y3="-3.238768"
                              z3="1.492195"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484145"
                              y3="1.925908"
                              z3="1.983636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938469"
                              y3="2.572169"
                              z3="2.611818"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958427"
                              y3="1.81741"
                              z3="2.030752"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524164"
                              y3="1.039442"
                              z3="0.343274"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081525"
                              y3="1.388612"
                              z3="-0.860762"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310253"
                              y3="0.724402"
                              z3="-1.051294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036634"
                              y3="1.009312"
                              z3="-0.272545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673164"
                              y3="1.04797"
                              z3="-2.03554"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.173525"
                              y3="-0.368797"
                              z3="-1.03444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299593"
                              y3="0.877526"
                              z3="2.500229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381751"
                              y3="2.653997"
                              z3="2.612242"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464246"
                              y3="2.800004"
                              z3="0.062076"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838507"
                              y3="-2.517446"
                              z3="0.482071"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443192"
                              y3="-0.705139"
                              z3="-0.754179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040898"
                              y3="-2.218554"
                              z3="0.013364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494893"
                              y3="-0.834082"
                              z3="1.017579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.611577"
                              y3="-2.455108"
                              z3="-2.275996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.439433"
                              y3="-3.603921"
                              z3="-1.401326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350864"
                              y3="-3.837289"
                              z3="-1.396688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486025"
                              y3="-3.950027"
                              z3="1.367661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305437"
                              y3="-3.771028"
                              z3="1.531448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782474"
                              y3="-2.685116"
                              z3="2.433568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1508,-.9638;2.3076,2.204,.372;1.0405,1.7284,.7445;.2054,1.1022,-.2092;.5828,1.144,-1.56;1.8245,1.6508,-1.9418;-1.083,-.5287,.1942;-1.5018,1.8496,.6128;-.0939,.7399,-2.3186;2.1189,1.6534,-2.9934;3.6729,2.5369,-1.2524;2.9651,2.6551,1.1204;.6101,-2.0521,.1068;.5361,-3.097,-1.3863;2.3139,-1.3957,.0907;.655,-3.2388,1.4922;.4841,1.9259,1.9836;.9385,2.5722,2.6118;-.9584,1.8174,2.0308;-2.5242,1.0394,.3433;-3.0815,1.3886,-.8608;-4.3103,.7244,-1.0513;-5.0366,1.0093,-.2725;-4.6732,1.048,-2.0355;-4.1735,-.3688,-1.0344;-1.2996,.8775,2.5002;-1.3818,2.654,2.6122;-1.4642,2.8,.0621;-2.8385,-2.5174,.4821;2.4432,-.7051,-.7542;3.0409,-2.2186,.0134;2.4949,-.8341,1.0176;.6116,-2.4551,-2.276;-.4394,-3.6039,-1.4013;1.3509,-3.8373,-1.3967;1.486,-3.95,1.3677;-.3054,-3.771,1.5314;.7825,-2.6851,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692287"
                              y3="2.150735"
                              z3="-0.963126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307912"
                              y3="2.203118"
                              z3="0.372702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040549"
                              y3="1.727993"
                              z3="0.744819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205235"
                              y3="1.102705"
                              z3="-0.209309"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582533"
                              y3="1.14536"
                              z3="-1.560104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824513"
                              y3="1.651908"
                              z3="-1.941492"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083251"
                              y3="-0.528268"
                              z3="0.193318"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50178"
                              y3="1.849976"
                              z3="0.613032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094301"
                              y3="0.74204"
                              z3="-2.318972"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118869"
                              y3="1.655252"
                              z3="-2.993152"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673384"
                              y3="2.536502"
                              z3="-1.251438"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965652"
                              y3="2.653397"
                              z3="1.121428"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609743"
                              y3="-2.051871"
                              z3="0.106253"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535183"
                              y3="-3.098501"
                              z3="-1.385687"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313597"
                              y3="-1.395644"
                              z3="0.088785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655188"
                              y3="-3.236997"
                              z3="1.492957"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484226"
                              y3="1.924885"
                              z3="1.984085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93862"
                              y3="2.57096"
                              z3="2.612413"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958396"
                              y3="1.816982"
                              z3="2.030987"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524117"
                              y3="1.039936"
                              z3="0.343166"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081896"
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                              z3="-0.860495"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309383"
                              y3="0.723541"
                              z3="-1.052109"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035862"
                              y3="1.004805"
                              z3="-0.27214"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673572"
                              y3="1.048892"
                              z3="-2.035297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170361"
                              y3="-0.369427"
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                        <atom elementType="H"
                              id="a26"
                              x3="-1.299978"
                              y3="0.877041"
                              z3="2.50003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381411"
                              y3="2.653481"
                              z3="2.612826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464238"
                              y3="2.800665"
                              z3="0.0628"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83871"
                              y3="-2.51696"
                              z3="0.482204"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442522"
                              y3="-0.705597"
                              z3="-0.756567"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040512"
                              y3="-2.218586"
                              z3="0.011659"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495121"
                              y3="-0.833383"
                              z3="1.0152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.6105"
                              y3="-2.45762"
                              z3="-2.276113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440452"
                              y3="-3.605252"
                              z3="-1.399813"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349819"
                              y3="-3.838875"
                              z3="-1.395389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486184"
                              y3="-3.948355"
                              z3="1.368976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30524"
                              y3="-3.769258"
                              z3="1.533106"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782912"
                              y3="-2.682263"
                              z3="2.433658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1507,-.9631;2.3079,2.2031,.3727;1.0405,1.728,.7448;.2052,1.1027,-.2093;.5825,1.1454,-1.5601;1.8245,1.6519,-1.9415;-1.0833,-.5283,.1933;-1.5018,1.85,.613;-.0943,.742,-2.319;2.1189,1.6553,-2.9932;3.6734,2.5365,-1.2514;2.9657,2.6534,1.1214;.6097,-2.0519,.1063;.5352,-3.0985,-1.3857;2.3136,-1.3956,.0888;.6552,-3.237,1.493;.4842,1.9249,1.9841;.9386,2.571,2.6124;-.9584,1.817,2.031;-2.5241,1.0399,.3432;-3.0819,1.3897,-.8605;-4.3094,.7235,-1.0521;-5.0359,1.0048,-.2721;-4.6736,1.0489,-2.0353;-4.1704,-.3694,-1.0383;-1.3,.877,2.5;-1.3814,2.6535,2.6128;-1.4642,2.8007,.0628;-2.8387,-2.517,.4822;2.4425,-.7056,-.7566;3.0405,-2.2186,.0117;2.4951,-.8334,1.0152;.6105,-2.4576,-2.2761;-.4405,-3.6053,-1.3998;1.3498,-3.8389,-1.3954;1.4862,-3.9484,1.369;-.3052,-3.7693,1.5331;.7829,-2.6823,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692192"
                              y3="2.150863"
                              z3="-0.963253"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307808"
                              y3="2.203352"
                              z3="0.372567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040532"
                              y3="1.728051"
                              z3="0.744747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205286"
                              y3="1.102552"
                              z3="-0.209293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582601"
                              y3="1.145057"
                              z3="-1.560091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824504"
                              y3="1.651737"
                              z3="-1.941545"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083228"
                              y3="-0.528372"
                              z3="0.193512"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501838"
                              y3="1.849901"
                              z3="0.61308"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094171"
                              y3="0.74154"
                              z3="-2.318908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118858"
                              y3="1.65497"
                              z3="-2.993207"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673214"
                              y3="2.536772"
                              z3="-1.251623"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96547"
                              y3="2.653843"
                              z3="1.121234"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609783"
                              y3="-2.051933"
                              z3="0.106358"/>
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                              id="a14"
                              x3="0.535317"
                              y3="-3.098367"
                              z3="-1.385724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313633"
                              y3="-1.395685"
                              z3="0.088982"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655206"
                              y3="-3.23723"
                              z3="1.492915"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484199"
                              y3="1.925018"
                              z3="1.98401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938639"
                              y3="2.570988"
                              z3="2.612411"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958413"
                              y3="1.81697"
                              z3="2.031015"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524164"
                              y3="1.039862"
                              z3="0.34321"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081815"
                              y3="1.389664"
                              z3="-0.860494"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309495"
                              y3="0.723821"
                              z3="-1.05209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035981"
                              y3="1.005526"
                              z3="-0.272285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673429"
                              y3="1.049128"
                              z3="-2.035385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170885"
                              y3="-0.369187"
                              z3="-1.037953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299892"
                              y3="0.877006"
                              z3="2.500095"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381474"
                              y3="2.653449"
                              z3="2.612851"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464219"
                              y3="2.800559"
                              z3="0.062798"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838606"
                              y3="-2.517168"
                              z3="0.482081"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442606"
                              y3="-0.705692"
                              z3="-0.756405"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040552"
                              y3="-2.218629"
                              z3="0.011913"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495111"
                              y3="-0.833398"
                              z3="1.015391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610565"
                              y3="-2.457351"
                              z3="-2.27606"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440267"
                              y3="-3.60521"
                              z3="-1.399926"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350025"
                              y3="-3.83866"
                              z3="-1.395533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486189"
                              y3="-3.948588"
                              z3="1.368853"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305228"
                              y3="-3.769485"
                              z3="1.532996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782928"
                              y3="-2.682613"
                              z3="2.433684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1509,-.9633;2.3078,2.2034,.3726;1.0405,1.7281,.7447;.2053,1.1026,-.2093;.5826,1.1451,-1.5601;1.8245,1.6517,-1.9415;-1.0832,-.5284,.1935;-1.5018,1.8499,.6131;-.0942,.7415,-2.3189;2.1189,1.655,-2.9932;3.6732,2.5368,-1.2516;2.9655,2.6538,1.1212;.6098,-2.0519,.1064;.5353,-3.0984,-1.3857;2.3136,-1.3957,.089;.6552,-3.2372,1.4929;.4842,1.925,1.984;.9386,2.571,2.6124;-.9584,1.817,2.031;-2.5242,1.0399,.3432;-3.0818,1.3897,-.8605;-4.3095,.7238,-1.0521;-5.036,1.0055,-.2723;-4.6734,1.0491,-2.0354;-4.1709,-.3692,-1.038;-1.2999,.877,2.5001;-1.3815,2.6534,2.6129;-1.4642,2.8006,.0628;-2.8386,-2.5172,.4821;2.4426,-.7057,-.7564;3.0406,-2.2186,.0119;2.4951,-.8334,1.0154;.6106,-2.4574,-2.2761;-.4403,-3.6052,-1.3999;1.35,-3.8387,-1.3955;1.4862,-3.9486,1.3689;-.3052,-3.7695,1.533;.7829,-2.6826,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692245"
                              y3="2.150827"
                              z3="-0.96317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30785"
                              y3="2.203251"
                              z3="0.372651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040538"
                              y3="1.728007"
                              z3="0.744784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205282"
                              y3="1.102607"
                              z3="-0.209313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5826"
                              y3="1.145194"
                              z3="-1.560104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824537"
                              y3="1.651832"
                              z3="-1.941509"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083258"
                              y3="-0.528309"
                              z3="0.193415"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501845"
                              y3="1.849903"
                              z3="0.613088"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094188"
                              y3="0.741767"
                              z3="-2.318954"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118903"
                              y3="1.655127"
                              z3="-2.993167"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673298"
                              y3="2.53669"
                              z3="-1.2515"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965532"
                              y3="2.653651"
                              z3="1.121355"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609754"
                              y3="-2.05189"
                              z3="0.106307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535201"
                              y3="-3.098479"
                              z3="-1.385662"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313614"
                              y3="-1.395671"
                              z3="0.088786"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655244"
                              y3="-3.237041"
                              z3="1.492988"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484192"
                              y3="1.924917"
                              z3="1.984048"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938633"
                              y3="2.570861"
                              z3="2.612474"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958428"
                              y3="1.816927"
                              z3="2.031024"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524196"
                              y3="1.039895"
                              z3="0.343206"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081875"
                              y3="1.389751"
                              z3="-0.860472"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309447"
                              y3="0.723737"
                              z3="-1.052158"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035957"
                              y3="1.005166"
                              z3="-0.272278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673469"
                              y3="1.049152"
                              z3="-2.035385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170646"
                              y3="-0.369252"
                              z3="-1.038228"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299946"
                              y3="0.876969"
                              z3="2.500085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381467"
                              y3="2.653411"
                              z3="2.612869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464222"
                              y3="2.800573"
                              z3="0.062827"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83857"
                              y3="-2.517153"
                              z3="0.482124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442533"
                              y3="-0.705676"
                              z3="-0.756609"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040512"
                              y3="-2.218628"
                              z3="0.011669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.495175"
                              y3="-0.833379"
                              z3="1.015175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610436"
                              y3="-2.457561"
                              z3="-2.276069"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440398"
                              y3="-3.605296"
                              z3="-1.39977"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.349889"
                              y3="-3.838795"
                              z3="-1.395421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486223"
                              y3="-3.948409"
                              z3="1.368958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305188"
                              y3="-3.769292"
                              z3="1.533173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.783017"
                              y3="-2.682323"
                              z3="2.433692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1508,-.9632;2.3079,2.2033,.3727;1.0405,1.728,.7448;.2053,1.1026,-.2093;.5826,1.1452,-1.5601;1.8245,1.6518,-1.9415;-1.0833,-.5283,.1934;-1.5018,1.8499,.6131;-.0942,.7418,-2.319;2.1189,1.6551,-2.9932;3.6733,2.5367,-1.2515;2.9655,2.6537,1.1214;.6098,-2.0519,.1063;.5352,-3.0985,-1.3857;2.3136,-1.3957,.0888;.6552,-3.237,1.493;.4842,1.9249,1.984;.9386,2.5709,2.6125;-.9584,1.8169,2.031;-2.5242,1.0399,.3432;-3.0819,1.3898,-.8605;-4.3094,.7237,-1.0522;-5.036,1.0052,-.2723;-4.6735,1.0492,-2.0354;-4.1706,-.3693,-1.0382;-1.2999,.877,2.5001;-1.3815,2.6534,2.6129;-1.4642,2.8006,.0628;-2.8386,-2.5172,.4821;2.4425,-.7057,-.7566;3.0405,-2.2186,.0117;2.4952,-.8334,1.0152;.6104,-2.4576,-2.2761;-.4404,-3.6053,-1.3998;1.3499,-3.8388,-1.3954;1.4862,-3.9484,1.369;-.3052,-3.7693,1.5332;.783,-2.6823,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691994"
                              y3="2.150198"
                              z3="-0.964429"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307712"
                              y3="2.203862"
                              z3="0.371367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040605"
                              y3="1.728551"
                              z3="0.74412"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205346"
                              y3="1.102104"
                              z3="-0.20928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582568"
                              y3="1.143368"
                              z3="-1.560149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824367"
                              y3="1.649866"
                              z3="-1.942171"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083188"
                              y3="-0.528631"
                              z3="0.194562"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501765"
                              y3="1.84976"
                              z3="0.612673"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094207"
                              y3="0.739054"
                              z3="-2.318541"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11866"
                              y3="1.652104"
                              z3="-2.993851"/>
                        <atom elementType="H"
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                              x3="3.672883"
                              y3="2.536104"
                              z3="-1.253259"/>
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                              id="a12"
                              x3="2.965316"
                              y3="2.655244"
                              z3="1.119547"/>
                        <atom elementType="P"
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                              x3="0.610014"
                              y3="-2.051965"
                              z3="0.107221"/>
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                              x3="0.536863"
                              y3="-3.095664"
                              z3="-1.386838"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313785"
                              y3="-1.395427"
                              z3="0.092476"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654498"
                              y3="-3.239798"
                              z3="1.491624"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484359"
                              y3="1.926465"
                              z3="1.983266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938778"
                              y3="2.572871"
                              z3="2.61123"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958203"
                              y3="1.817948"
                              z3="2.030577"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524196"
                              y3="1.039597"
                              z3="0.343495"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081805"
                              y3="1.388597"
                              z3="-0.86048"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310464"
                              y3="0.724191"
                              z3="-1.050771"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036606"
                              y3="1.008686"
                              z3="-0.27165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673819"
                              y3="1.047997"
                              z3="-2.034776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.173496"
                              y3="-0.368986"
                              z3="-1.034331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299294"
                              y3="0.878174"
                              z3="2.50033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381479"
                              y3="2.654673"
                              z3="2.611902"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464215"
                              y3="2.800024"
                              z3="0.061703"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838467"
                              y3="-2.517632"
                              z3="0.481993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443523"
                              y3="-0.704265"
                              z3="-0.751837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040899"
                              y3="-2.218162"
                              z3="0.014994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494232"
                              y3="-0.834455"
                              z3="1.019887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612688"
                              y3="-2.452965"
                              z3="-2.275912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438641"
                              y3="-3.602618"
                              z3="-1.402713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351666"
                              y3="-3.835841"
                              z3="-1.397442"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485764"
                              y3="-3.950714"
                              z3="1.366929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305842"
                              y3="-3.772347"
                              z3="1.529924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.781279"
                              y3="-2.686912"
                              z3="2.433538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1502,-.9644;2.3077,2.2039,.3714;1.0406,1.7286,.7441;.2053,1.1021,-.2093;.5826,1.1434,-1.5601;1.8244,1.6499,-1.9422;-1.0832,-.5286,.1946;-1.5018,1.8498,.6127;-.0942,.7391,-2.3185;2.1187,1.6521,-2.9939;3.6729,2.5361,-1.2533;2.9653,2.6552,1.1195;.61,-2.052,.1072;.5369,-3.0957,-1.3868;2.3138,-1.3954,.0925;.6545,-3.2398,1.4916;.4844,1.9265,1.9833;.9388,2.5729,2.6112;-.9582,1.8179,2.0306;-2.5242,1.0396,.3435;-3.0818,1.3886,-.8605;-4.3105,.7242,-1.0508;-5.0366,1.0087,-.2717;-4.6738,1.048,-2.0348;-4.1735,-.369,-1.0343;-1.2993,.8782,2.5003;-1.3815,2.6547,2.6119;-1.4642,2.8,.0617;-2.8385,-2.5176,.482;2.4435,-.7043,-.7518;3.0409,-2.2182,.015;2.4942,-.8345,1.0199;.6127,-2.453,-2.2759;-.4386,-3.6026,-1.4027;1.3517,-3.8358,-1.3974;1.4858,-3.9507,1.3669;-.3058,-3.7723,1.5299;.7813,-2.6869,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692294"
                              y3="2.150339"
                              z3="-0.963428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307959"
                              y3="2.203017"
                              z3="0.3724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040579"
                              y3="1.728041"
                              z3="0.74465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205198"
                              y3="1.102625"
                              z3="-0.209332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582451"
                              y3="1.144994"
                              z3="-1.56015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824462"
                              y3="1.651366"
                              z3="-1.941671"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083368"
                              y3="-0.528222"
                              z3="0.193557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501743"
                              y3="1.850048"
                              z3="0.612904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094445"
                              y3="0.741592"
                              z3="-2.318919"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11879"
                              y3="1.654476"
                              z3="-2.99334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673408"
                              y3="2.535981"
                              z3="-1.251845"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965752"
                              y3="2.653399"
                              z3="1.121017"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609714"
                              y3="-2.051784"
                              z3="0.106482"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535555"
                              y3="-3.097674"
                              z3="-1.385997"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313548"
                              y3="-1.395475"
                              z3="0.08975"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654975"
                              y3="-3.237592"
                              z3="1.492609"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.4843"
                              y3="1.925198"
                              z3="1.983891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938731"
                              y3="2.57138"
                              z3="2.61208"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958324"
                              y3="1.817334"
                              z3="2.030855"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524165"
                              y3="1.040013"
                              z3="0.343274"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082046"
                              y3="1.389659"
                              z3="-0.86039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309548"
                              y3="0.723431"
                              z3="-1.051799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035959"
                              y3="1.004803"
                              z3="-0.271805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67382"
                              y3="1.048656"
                              z3="-2.034997"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170532"
                              y3="-0.369535"
                              z3="-1.037819"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299907"
                              y3="0.87749"
                              z3="2.500093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38131"
                              y3="2.653953"
                              z3="2.612539"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464216"
                              y3="2.800637"
                              z3="0.062496"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83858"
                              y3="-2.517141"
                              z3="0.482365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442674"
                              y3="-0.705009"
                              z3="-0.755228"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040503"
                              y3="-2.21836"
                              z3="0.012397"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494824"
                              y3="-0.833693"
                              z3="1.016505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.611055"
                              y3="-2.456335"
                              z3="-2.276079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.440052"
                              y3="-3.604465"
                              z3="-1.400606"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350223"
                              y3="-3.83801"
                              z3="-1.39589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486117"
                              y3="-3.948749"
                              z3="1.368466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305377"
                              y3="-3.770022"
                              z3="1.532277"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782388"
                              y3="-2.683306"
                              z3="2.433616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1503,-.9634;2.308,2.203,.3724;1.0406,1.728,.7447;.2052,1.1026,-.2093;.5825,1.145,-1.5601;1.8245,1.6514,-1.9417;-1.0834,-.5282,.1936;-1.5017,1.85,.6129;-.0944,.7416,-2.3189;2.1188,1.6545,-2.9933;3.6734,2.536,-1.2518;2.9658,2.6534,1.121;.6097,-2.0518,.1065;.5356,-3.0977,-1.386;2.3135,-1.3955,.0897;.655,-3.2376,1.4926;.4843,1.9252,1.9839;.9387,2.5714,2.6121;-.9583,1.8173,2.0309;-2.5242,1.04,.3433;-3.082,1.3897,-.8604;-4.3095,.7234,-1.0518;-5.036,1.0048,-.2718;-4.6738,1.0487,-2.035;-4.1705,-.3695,-1.0378;-1.2999,.8775,2.5001;-1.3813,2.654,2.6125;-1.4642,2.8006,.0625;-2.8386,-2.5171,.4824;2.4427,-.705,-.7552;3.0405,-2.2184,.0124;2.4948,-.8337,1.0165;.6111,-2.4563,-2.2761;-.4401,-3.6045,-1.4006;1.3502,-3.838,-1.3959;1.4861,-3.9487,1.3685;-.3054,-3.77,1.5323;.7824,-2.6833,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692212"
                              y3="2.150557"
                              z3="-0.963446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30786"
                              y3="2.203251"
                              z3="0.372374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040562"
                              y3="1.728078"
                              z3="0.744644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205257"
                              y3="1.102509"
                              z3="-0.209298"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582538"
                              y3="1.14482"
                              z3="-1.560112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824472"
                              y3="1.651353"
                              z3="-1.941656"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083341"
                              y3="-0.528319"
                              z3="0.193664"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501801"
                              y3="1.849952"
                              z3="0.612983"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094288"
                              y3="0.741269"
                              z3="-2.318863"/>
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                              id="a10"
                              x3="2.118807"
                              y3="1.654425"
                              z3="-2.993323"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673254"
                              y3="2.536362"
                              z3="-1.251889"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965566"
                              y3="2.6538"
                              z3="1.120967"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609743"
                              y3="-2.051855"
                              z3="0.106502"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535562"
                              y3="-3.097804"
                              z3="-1.385936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313579"
                              y3="-1.395547"
                              z3="0.08962"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65506"
                              y3="-3.237602"
                              z3="1.492679"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484247"
                              y3="1.925247"
                              z3="1.983879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938731"
                              y3="2.571244"
                              z3="2.612221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958366"
                              y3="1.81722"
                              z3="2.030923"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524207"
                              y3="1.039929"
                              z3="0.343287"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081929"
                              y3="1.389616"
                              z3="-0.860421"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309606"
                              y3="0.723731"
                              z3="-1.05188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036034"
                              y3="1.005456"
                              z3="-0.272029"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673633"
                              y3="1.048972"
                              z3="-2.035162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170964"
                              y3="-0.369274"
                              z3="-1.037696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299844"
                              y3="0.877321"
                              z3="2.500133"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381416"
                              y3="2.65378"
                              z3="2.612649"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464197"
                              y3="2.800544"
                              z3="0.062584"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83846"
                              y3="-2.517352"
                              z3="0.482158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442697"
                              y3="-0.7053"
                              z3="-0.755535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040525"
                              y3="-2.218457"
                              z3="0.012428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494882"
                              y3="-0.833558"
                              z3="1.016243"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610928"
                              y3="-2.456486"
                              z3="-2.276044"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.439998"
                              y3="-3.604685"
                              z3="-1.400461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.3503"
                              y3="-3.838061"
                              z3="-1.395862"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486147"
                              y3="-3.948819"
                              z3="1.368505"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305317"
                              y3="-3.769979"
                              z3="1.532451"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78258"
                              y3="-2.683278"
                              z3="2.433648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1506,-.9634;2.3079,2.2033,.3724;1.0406,1.7281,.7446;.2053,1.1025,-.2093;.5825,1.1448,-1.5601;1.8245,1.6514,-1.9417;-1.0833,-.5283,.1937;-1.5018,1.85,.613;-.0943,.7413,-2.3189;2.1188,1.6544,-2.9933;3.6733,2.5364,-1.2519;2.9656,2.6538,1.121;.6097,-2.0519,.1065;.5356,-3.0978,-1.3859;2.3136,-1.3955,.0896;.6551,-3.2376,1.4927;.4842,1.9252,1.9839;.9387,2.5712,2.6122;-.9584,1.8172,2.0309;-2.5242,1.0399,.3433;-3.0819,1.3896,-.8604;-4.3096,.7237,-1.0519;-5.036,1.0055,-.272;-4.6736,1.049,-2.0352;-4.171,-.3693,-1.0377;-1.2998,.8773,2.5001;-1.3814,2.6538,2.6126;-1.4642,2.8005,.0626;-2.8385,-2.5174,.4822;2.4427,-.7053,-.7555;3.0405,-2.2185,.0124;2.4949,-.8336,1.0162;.6109,-2.4565,-2.276;-.44,-3.6047,-1.4005;1.3503,-3.8381,-1.3959;1.4861,-3.9488,1.3685;-.3053,-3.77,1.5325;.7826,-2.6833,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69227"
                              y3="2.150567"
                              z3="-0.963299"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307899"
                              y3="2.203148"
                              z3="0.372521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040562"
                              y3="1.72802"
                              z3="0.744719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205253"
                              y3="1.102581"
                              z3="-0.209306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582545"
                              y3="1.145022"
                              z3="-1.56011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824516"
                              y3="1.651529"
                              z3="-1.94158"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083368"
                              y3="-0.528256"
                              z3="0.193524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501804"
                              y3="1.849945"
                              z3="0.612997"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094292"
                              y3="0.741587"
                              z3="-2.318913"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118868"
                              y3="1.654702"
                              z3="-2.993242"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673344"
                              y3="2.536337"
                              z3="-1.251682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96562"
                              y3="2.65358"
                              z3="1.121171"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609712"
                              y3="-2.051822"
                              z3="0.106413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.535376"
                              y3="-3.098046"
                              z3="-1.385826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313561"
                              y3="-1.395556"
                              z3="0.089255"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.655148"
                              y3="-3.237312"
                              z3="1.492808"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484224"
                              y3="1.925092"
                              z3="1.983958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938698"
                              y3="2.571057"
                              z3="2.612338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958398"
                              y3="1.817134"
                              z3="2.030946"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524232"
                              y3="1.039956"
                              z3="0.343261"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081967"
                              y3="1.389717"
                              z3="-0.860424"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.309532"
                              y3="0.723661"
                              z3="-1.051997"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036004"
                              y3="1.005119"
                              z3="-0.272091"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.673621"
                              y3="1.049002"
                              z3="-2.035223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.170702"
                              y3="-0.369325"
                              z3="-1.038006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299929"
                              y3="0.877232"
                              z3="2.500111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381429"
                              y3="2.653689"
                              z3="2.612694"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464198"
                              y3="2.800564"
                              z3="0.062646"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838413"
                              y3="-2.517342"
                              z3="0.482181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442585"
                              y3="-0.705363"
                              z3="-0.75596"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040477"
                              y3="-2.218489"
                              z3="0.012033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494999"
                              y3="-0.833498"
                              z3="1.01581"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.610694"
                              y3="-2.456898"
                              z3="-2.276061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4402"
                              y3="-3.604899"
                              z3="-1.400177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.350093"
                              y3="-3.838328"
                              z3="-1.395676"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486211"
                              y3="-3.948565"
                              z3="1.368682"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305234"
                              y3="-3.769666"
                              z3="1.532774"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.782776"
                              y3="-2.682813"
                              z3="2.43366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1506,-.9633;2.3079,2.2031,.3725;1.0406,1.728,.7447;.2053,1.1026,-.2093;.5825,1.145,-1.5601;1.8245,1.6515,-1.9416;-1.0834,-.5283,.1935;-1.5018,1.8499,.613;-.0943,.7416,-2.3189;2.1189,1.6547,-2.9932;3.6733,2.5363,-1.2517;2.9656,2.6536,1.1212;.6097,-2.0518,.1064;.5354,-3.098,-1.3858;2.3136,-1.3956,.0893;.6551,-3.2373,1.4928;.4842,1.9251,1.984;.9387,2.5711,2.6123;-.9584,1.8171,2.0309;-2.5242,1.04,.3433;-3.082,1.3897,-.8604;-4.3095,.7237,-1.052;-5.036,1.0051,-.2721;-4.6736,1.049,-2.0352;-4.1707,-.3693,-1.038;-1.2999,.8772,2.5001;-1.3814,2.6537,2.6127;-1.4642,2.8006,.0626;-2.8384,-2.5173,.4822;2.4426,-.7054,-.756;3.0405,-2.2185,.012;2.495,-.8335,1.0158;.6107,-2.4569,-2.2761;-.4402,-3.6049,-1.4002;1.3501,-3.8383,-1.3957;1.4862,-3.9486,1.3687;-.3052,-3.7697,1.5328;.7828,-2.6828,2.4337;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691901"
                              y3="2.149439"
                              z3="-0.965364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307744"
                              y3="2.203954"
                              z3="0.370431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040687"
                              y3="1.728844"
                              z3="0.743612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2053"
                              y3="1.10187"
                              z3="-0.209325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582397"
                              y3="1.142274"
                              z3="-1.56026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82419"
                              y3="1.648458"
                              z3="-1.942708"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083297"
                              y3="-0.52866"
                              z3="0.195277"/>
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                              y3="-3.241529"
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                              z3="1.982694"/>
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                              x3="0.939072"
                              y3="2.574102"
                              z3="2.610357"/>
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                              x3="-0.957965"
                              y3="1.818753"
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                              x3="-3.082034"
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                              z3="-0.860242"/>
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                              id="a22"
                              x3="-4.310955"
                              y3="0.724103"
                              z3="-1.049914"/>
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                              id="a23"
                              x3="-5.0368"
                              y3="1.009193"
                              z3="-0.270731"/>
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                              x3="-4.674466"
                              y3="1.047594"
                              z3="-2.033966"/>
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                              id="a25"
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                              z3="-1.033035"/>
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                              id="a26"
                              x3="-1.298847"
                              y3="0.879136"
                              z3="2.500511"/>
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                              id="a27"
                              x3="-1.381287"
                              y3="2.655677"
                              z3="2.61129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464207"
                              y3="2.799854"
                              z3="0.061017"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838367"
                              y3="-2.517922"
                              z3="0.482028"/>
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                              id="a30"
                              x3="2.444094"
                              y3="-0.702976"
                              z3="-0.748281"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041017"
                              y3="-2.217689"
                              z3="0.01726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493455"
                              y3="-0.835237"
                              z3="1.02337"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.614338"
                              y3="-2.449641"
                              z3="-2.275782"/>
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                              id="a34"
                              x3="-0.437495"
                              y3="-3.600552"
                              z3="-1.404827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352808"
                              y3="-3.833685"
                              z3="-1.398727"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485401"
                              y3="-3.952029"
                              z3="1.36562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306377"
                              y3="-3.774394"
                              z3="1.527618"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779787"
                              y3="-2.68989"
                              z3="2.433453"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                              y3="1.72842"
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                        <atom elementType="C"
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                              id="a5"
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                        <atom elementType="C"
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                              x3="2.493215"
                              y3="-0.834828"
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                              y3="-3.773683"
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                              id="a38"
                              x3="0.77953"
                              y3="-2.688749"
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
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                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.149741"
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                              id="a2"
                              x3="2.307869"
                              y3="2.203424"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.04064"
                              y3="1.728437"
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                        <atom elementType="C"
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                              x3="0.205231"
                              y3="1.102215"
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                              id="a5"
                              x3="0.582402"
                              y3="1.143524"
                              z3="-1.560201"/>
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                              id="a6"
                              x3="1.824318"
                              y3="1.649736"
                              z3="-1.94222"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083416"
                              y3="-0.528402"
                              z3="0.194499"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501697"
                              y3="1.850029"
                              z3="0.612606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094511"
                              y3="0.73946"
                              z3="-2.318604"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118576"
                              y3="1.651996"
                              z3="-2.99391"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673109"
                              y3="2.535375"
                              z3="-1.253278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965621"
                              y3="2.654558"
                              z3="1.11955"/>
                        <atom elementType="P"
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                              x3="0.609825"
                              y3="-2.051791"
                              z3="0.107258"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536828"
                              y3="-3.095353"
                              z3="-1.386907"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313597"
                              y3="-1.395244"
                              z3="0.092698"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654365"
                              y3="-3.239745"
                              z3="1.491561"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484456"
                              y3="1.926417"
                              z3="1.983252"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938953"
                              y3="2.572854"
                              z3="2.61113"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95813"
                              y3="1.818223"
                              z3="2.030521"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524217"
                              y3="1.039905"
                              z3="0.343559"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082116"
                              y3="1.388973"
                              z3="-0.860259"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310253"
                              y3="0.723675"
                              z3="-1.050791"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036374"
                              y3="1.006736"
                              z3="-0.271134"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674233"
                              y3="1.0481"
                              z3="-2.034361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172314"
                              y3="-0.3694"
                              z3="-1.035461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299427"
                              y3="0.878556"
                              z3="2.50033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381236"
                              y3="2.655073"
                              z3="2.611788"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464201"
                              y3="2.800302"
                              z3="0.061648"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838375"
                              y3="-2.517663"
                              z3="0.482302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44335"
                              y3="-0.703789"
                              z3="-0.75137"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040693"
                              y3="-2.217969"
                              z3="0.014933"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494065"
                              y3="-0.83461"
                              z3="1.020308"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612792"
                              y3="-2.452571"
                              z3="-2.275909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438683"
                              y3="-3.602288"
                              z3="-1.40295"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351614"
                              y3="-3.835548"
                              z3="-1.397474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485794"
                              y3="-3.950472"
                              z3="1.366878"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305869"
                              y3="-3.772489"
                              z3="1.52973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780951"
                              y3="-2.686916"
                              z3="2.433535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1497,-.9645;2.3079,2.2034,.3714;1.0406,1.7284,.7441;.2052,1.1022,-.2093;.5824,1.1435,-1.5602;1.8243,1.6497,-1.9422;-1.0834,-.5284,.1945;-1.5017,1.85,.6126;-.0945,.7395,-2.3186;2.1186,1.652,-2.9939;3.6731,2.5354,-1.2533;2.9656,2.6546,1.1196;.6098,-2.0518,.1073;.5368,-3.0954,-1.3869;2.3136,-1.3952,.0927;.6544,-3.2397,1.4916;.4845,1.9264,1.9833;.939,2.5729,2.6111;-.9581,1.8182,2.0305;-2.5242,1.0399,.3436;-3.0821,1.389,-.8603;-4.3103,.7237,-1.0508;-5.0364,1.0067,-.2711;-4.6742,1.0481,-2.0344;-4.1723,-.3694,-1.0355;-1.2994,.8786,2.5003;-1.3812,2.6551,2.6118;-1.4642,2.8003,.0616;-2.8384,-2.5177,.4823;2.4434,-.7038,-.7514;3.0407,-2.218,.0149;2.4941,-.8346,1.0203;.6128,-2.4526,-2.2759;-.4387,-3.6023,-1.4029;1.3516,-3.8355,-1.3975;1.4858,-3.9505,1.3669;-.3059,-3.7725,1.5297;.781,-2.6869,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692076"
                              y3="2.149492"
                              z3="-0.964653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307979"
                              y3="2.203032"
                              z3="0.371206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040692"
                              y3="1.728231"
                              z3="0.743988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205122"
                              y3="1.102242"
                              z3="-0.209446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582142"
                              y3="1.14371"
                              z3="-1.56036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824097"
                              y3="1.64981"
                              z3="-1.942415"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083537"
                              y3="-0.528306"
                              z3="0.194427"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501666"
                              y3="1.850099"
                              z3="0.612698"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094899"
                              y3="0.739842"
                              z3="-2.318753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118253"
                              y3="1.652213"
                              z3="-2.994132"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673122"
                              y3="2.534983"
                              z3="-1.253503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965895"
                              y3="2.653909"
                              z3="1.119415"/>
                        <atom elementType="P"
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                              x3="0.609779"
                              y3="-2.051642"
                              z3="0.107257"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537051"
                              y3="-3.095305"
                              z3="-1.386846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313526"
                              y3="-1.395028"
                              z3="0.092956"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654152"
                              y3="-3.239507"
                              z3="1.491647"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484617"
                              y3="1.926127"
                              z3="1.983205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939226"
                              y3="2.57246"
                              z3="2.611108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957982"
                              y3="1.818104"
                              z3="2.030563"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524257"
                              y3="1.040049"
                              z3="0.343661"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082322"
                              y3="1.389309"
                              z3="-0.860033"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310174"
                              y3="0.723552"
                              z3="-1.0508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036276"
                              y3="1.005683"
                              z3="-0.27079"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674513"
                              y3="1.048472"
                              z3="-2.034074"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171679"
                              y3="-0.369469"
                              z3="-1.036296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299348"
                              y3="0.87843"
                              z3="2.500306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380947"
                              y3="2.65494"
                              z3="2.611952"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46415"
                              y3="2.800418"
                              z3="0.06182"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838449"
                              y3="-2.517695"
                              z3="0.481668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443415"
                              y3="-0.70366"
                              z3="-0.751164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040671"
                              y3="-2.21773"
                              z3="0.015423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493787"
                              y3="-0.834286"
                              z3="1.02054"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61309"
                              y3="-2.452588"
                              z3="-2.275888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438419"
                              y3="-3.602312"
                              z3="-1.402982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351895"
                              y3="-3.835439"
                              z3="-1.397239"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485588"
                              y3="-3.950252"
                              z3="1.367121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306088"
                              y3="-3.772242"
                              z3="1.529764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780642"
                              y3="-2.686591"
                              z3="2.433583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1495,-.9647;2.308,2.203,.3712;1.0407,1.7282,.744;.2051,1.1022,-.2094;.5821,1.1437,-1.5604;1.8241,1.6498,-1.9424;-1.0835,-.5283,.1944;-1.5017,1.8501,.6127;-.0949,.7398,-2.3188;2.1183,1.6522,-2.9941;3.6731,2.535,-1.2535;2.9659,2.6539,1.1194;.6098,-2.0516,.1073;.5371,-3.0953,-1.3868;2.3135,-1.395,.093;.6542,-3.2395,1.4916;.4846,1.9261,1.9832;.9392,2.5725,2.6111;-.958,1.8181,2.0306;-2.5243,1.04,.3437;-3.0823,1.3893,-.86;-4.3102,.7236,-1.0508;-5.0363,1.0057,-.2708;-4.6745,1.0485,-2.0341;-4.1717,-.3695,-1.0363;-1.2993,.8784,2.5003;-1.3809,2.6549,2.612;-1.4642,2.8004,.0618;-2.8384,-2.5177,.4817;2.4434,-.7037,-.7512;3.0407,-2.2177,.0154;2.4938,-.8343,1.0205;.6131,-2.4526,-2.2759;-.4384,-3.6023,-1.403;1.3519,-3.8354,-1.3972;1.4856,-3.9503,1.3671;-.3061,-3.7722,1.5298;.7806,-2.6866,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692161"
                              y3="2.149829"
                              z3="-0.964213"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307918"
                              y3="2.203234"
                              z3="0.371608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040639"
                              y3="1.728282"
                              z3="0.74423"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205211"
                              y3="1.102311"
                              z3="-0.209335"/>
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                              id="a5"
                              x3="0.582377"
                              y3="1.143913"
                              z3="-1.560207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824329"
                              y3="1.650138"
                              z3="-1.942099"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083478"
                              y3="-0.528314"
                              z3="0.194257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501708"
                              y3="1.850023"
                              z3="0.612701"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094558"
                              y3="0.740065"
                              z3="-2.318703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118591"
                              y3="1.652636"
                              z3="-2.993788"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673196"
                              y3="2.535442"
                              z3="-1.252935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965704"
                              y3="2.654137"
                              z3="1.119916"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609762"
                              y3="-2.051741"
                              z3="0.10707"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536512"
                              y3="-3.09594"
                              z3="-1.386639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31355"
                              y3="-1.39525"
                              z3="0.091933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654523"
                              y3="-3.239102"
                              z3="1.49188"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484431"
                              y3="1.926047"
                              z3="1.983411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93896"
                              y3="2.572324"
                              z3="2.611429"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95817"
                              y3="1.817967"
                              z3="2.030622"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524261"
                              y3="1.039973"
                              z3="0.343524"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082157"
                              y3="1.389247"
                              z3="-0.860237"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310072"
                              y3="0.723631"
                              z3="-1.051084"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03628"
                              y3="1.006058"
                              z3="-0.27128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674169"
                              y3="1.048403"
                              z3="-2.034496"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171765"
                              y3="-0.369408"
                              z3="-1.036281"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299552"
                              y3="0.878257"
                              z3="2.500282"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381225"
                              y3="2.654763"
                              z3="2.612004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464179"
                              y3="2.80038"
                              z3="0.061889"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838294"
                              y3="-2.517705"
                              z3="0.48211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443149"
                              y3="-0.704087"
                              z3="-0.752398"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040603"
                              y3="-2.218025"
                              z3="0.014302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494233"
                              y3="-0.834293"
                              z3="1.019304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612327"
                              y3="-2.453545"
                              z3="-2.275933"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438997"
                              y3="-3.602887"
                              z3="-1.402303"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351306"
                              y3="-3.83613"
                              z3="-1.39701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485878"
                              y3="-3.94994"
                              z3="1.367337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305735"
                              y3="-3.771772"
                              z3="1.530484"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78135"
                              y3="-2.685862"
                              z3="2.43358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1498,-.9642;2.3079,2.2032,.3716;1.0406,1.7283,.7442;.2052,1.1023,-.2093;.5824,1.1439,-1.5602;1.8243,1.6501,-1.9421;-1.0835,-.5283,.1943;-1.5017,1.85,.6127;-.0946,.7401,-2.3187;2.1186,1.6526,-2.9938;3.6732,2.5354,-1.2529;2.9657,2.6541,1.1199;.6098,-2.0517,.1071;.5365,-3.0959,-1.3866;2.3136,-1.3953,.0919;.6545,-3.2391,1.4919;.4844,1.926,1.9834;.939,2.5723,2.6114;-.9582,1.818,2.0306;-2.5243,1.04,.3435;-3.0822,1.3892,-.8602;-4.3101,.7236,-1.0511;-5.0363,1.0061,-.2713;-4.6742,1.0484,-2.0345;-4.1718,-.3694,-1.0363;-1.2996,.8783,2.5003;-1.3812,2.6548,2.612;-1.4642,2.8004,.0619;-2.8383,-2.5177,.4821;2.4431,-.7041,-.7524;3.0406,-2.218,.0143;2.4942,-.8343,1.0193;.6123,-2.4535,-2.2759;-.439,-3.6029,-1.4023;1.3513,-3.8361,-1.397;1.4859,-3.9499,1.3673;-.3057,-3.7718,1.5305;.7813,-2.6859,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692137"
                              y3="2.149606"
                              z3="-0.964387"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307992"
                              y3="2.202988"
                              z3="0.371464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040676"
                              y3="1.728178"
                              z3="0.744137"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205135"
                              y3="1.102318"
                              z3="-0.209406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5822"
                              y3="1.143954"
                              z3="-1.560302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82418"
                              y3="1.650076"
                              z3="-1.942246"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083565"
                              y3="-0.528258"
                              z3="0.194262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50167"
                              y3="1.850072"
                              z3="0.61272"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094825"
                              y3="0.740204"
                              z3="-2.31877"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118373"
                              y3="1.652609"
                              z3="-2.993953"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673203"
                              y3="2.53511"
                              z3="-1.253153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965887"
                              y3="2.653762"
                              z3="1.119753"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609737"
                              y3="-2.051643"
                              z3="0.107108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536734"
                              y3="-3.095759"
                              z3="-1.386667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313504"
                              y3="-1.395092"
                              z3="0.09228"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65435"
                              y3="-3.239085"
                              z3="1.491856"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484539"
                              y3="1.925955"
                              z3="1.983345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939142"
                              y3="2.572183"
                              z3="2.61136"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958067"
                              y3="1.817971"
                              z3="2.030617"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524281"
                              y3="1.040062"
                              z3="0.3436"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082295"
                              y3="1.389406"
                              z3="-0.860093"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310067"
                              y3="0.723548"
                              z3="-1.051012"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036236"
                              y3="1.005493"
                              z3="-0.270998"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674391"
                              y3="1.048566"
                              z3="-2.034259"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171465"
                              y3="-0.369462"
                              z3="-1.036641"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299486"
                              y3="0.878274"
                              z3="2.500277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381043"
                              y3="2.65478"
                              z3="2.612036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464144"
                              y3="2.800438"
                              z3="0.061924"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838323"
                              y3="-2.517759"
                              z3="0.481709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443234"
                              y3="-0.703926"
                              z3="-0.752029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040599"
                              y3="-2.217842"
                              z3="0.014779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493998"
                              y3="-0.834132"
                              z3="1.019686"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612633"
                              y3="-2.453316"
                              z3="-2.275919"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438747"
                              y3="-3.602756"
                              z3="-1.402485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351568"
                              y3="-3.835905"
                              z3="-1.396967"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485735"
                              y3="-3.9499"
                              z3="1.36738"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.3059"
                              y3="-3.771776"
                              z3="1.530329"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.781059"
                              y3="-2.685882"
                              z3="2.433596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1496,-.9644;2.308,2.203,.3715;1.0407,1.7282,.7441;.2051,1.1023,-.2094;.5822,1.144,-1.5603;1.8242,1.6501,-1.9422;-1.0836,-.5283,.1943;-1.5017,1.8501,.6127;-.0948,.7402,-2.3188;2.1184,1.6526,-2.994;3.6732,2.5351,-1.2532;2.9659,2.6538,1.1198;.6097,-2.0516,.1071;.5367,-3.0958,-1.3867;2.3135,-1.3951,.0923;.6543,-3.2391,1.4919;.4845,1.926,1.9833;.9391,2.5722,2.6114;-.9581,1.818,2.0306;-2.5243,1.0401,.3436;-3.0823,1.3894,-.8601;-4.3101,.7235,-1.051;-5.0362,1.0055,-.271;-4.6744,1.0486,-2.0343;-4.1715,-.3695,-1.0366;-1.2995,.8783,2.5003;-1.381,2.6548,2.612;-1.4641,2.8004,.0619;-2.8383,-2.5178,.4817;2.4432,-.7039,-.752;3.0406,-2.2178,.0148;2.494,-.8341,1.0197;.6126,-2.4533,-2.2759;-.4387,-3.6028,-1.4025;1.3516,-3.8359,-1.397;1.4857,-3.9499,1.3674;-.3059,-3.7718,1.5303;.7811,-2.6859,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692184"
                              y3="2.149774"
                              z3="-0.964153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.307958"
                              y3="2.203109"
                              z3="0.371676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040647"
                              y3="1.72822"
                              z3="0.744271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205184"
                              y3="1.102351"
                              z3="-0.209333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582333"
                              y3="1.144034"
                              z3="-1.560206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824311"
                              y3="1.650214"
                              z3="-1.94207"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08354"
                              y3="-0.528264"
                              z3="0.194186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501684"
                              y3="1.850035"
                              z3="0.6127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094636"
                              y3="0.740282"
                              z3="-2.318724"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118564"
                              y3="1.652777"
                              z3="-2.993761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673243"
                              y3="2.535343"
                              z3="-1.252855"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965779"
                              y3="2.653917"
                              z3="1.120011"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609724"
                              y3="-2.051702"
                              z3="0.10702"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53645"
                              y3="-3.096056"
                              z3="-1.386579"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313513"
                              y3="-1.395213"
                              z3="0.091769"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654553"
                              y3="-3.23892"
                              z3="1.491954"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484435"
                              y3="1.925951"
                              z3="1.983452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.938988"
                              y3="2.572166"
                              z3="2.611515"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958172"
                              y3="1.817933"
                              z3="2.030634"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524277"
                              y3="1.040019"
                              z3="0.34352"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082198"
                              y3="1.389345"
                              z3="-0.860216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310023"
                              y3="0.72359"
                              z3="-1.051144"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036247"
                              y3="1.005769"
                              z3="-0.271266"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674198"
                              y3="1.048477"
                              z3="-2.034489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171558"
                              y3="-0.369433"
                              z3="-1.03654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299599"
                              y3="0.878224"
                              z3="2.500264"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381205"
                              y3="2.65473"
                              z3="2.61203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464161"
                              y3="2.800415"
                              z3="0.061928"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838216"
                              y3="-2.51779"
                              z3="0.481995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443088"
                              y3="-0.704125"
                              z3="-0.752627"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040558"
                              y3="-2.217999"
                              z3="0.014186"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.494232"
                              y3="-0.834174"
                              z3="1.019083"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612233"
                              y3="-2.453754"
                              z3="-2.275944"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.43905"
                              y3="-3.603022"
                              z3="-1.402167"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35126"
                              y3="-3.83623"
                              z3="-1.39689"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485905"
                              y3="-3.949768"
                              z3="1.367447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305699"
                              y3="-3.77159"
                              z3="1.530666"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.781431"
                              y3="-2.685574"
                              z3="2.433586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1498,-.9642;2.308,2.2031,.3717;1.0406,1.7282,.7443;.2052,1.1024,-.2093;.5823,1.144,-1.5602;1.8243,1.6502,-1.9421;-1.0835,-.5283,.1942;-1.5017,1.85,.6127;-.0946,.7403,-2.3187;2.1186,1.6528,-2.9938;3.6732,2.5353,-1.2529;2.9658,2.6539,1.12;.6097,-2.0517,.107;.5364,-3.0961,-1.3866;2.3135,-1.3952,.0918;.6546,-3.2389,1.492;.4844,1.926,1.9835;.939,2.5722,2.6115;-.9582,1.8179,2.0306;-2.5243,1.04,.3435;-3.0822,1.3893,-.8602;-4.31,.7236,-1.0511;-5.0362,1.0058,-.2713;-4.6742,1.0485,-2.0345;-4.1716,-.3694,-1.0365;-1.2996,.8782,2.5003;-1.3812,2.6547,2.612;-1.4642,2.8004,.0619;-2.8382,-2.5178,.482;2.4431,-.7041,-.7526;3.0406,-2.218,.0142;2.4942,-.8342,1.0191;.6122,-2.4538,-2.2759;-.439,-3.603,-1.4022;1.3513,-3.8362,-1.3969;1.4859,-3.9498,1.3674;-.3057,-3.7716,1.5307;.7814,-2.6856,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691114"
                              y3="2.145793"
                              z3="-0.969942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308659"
                              y3="2.201273"
                              z3="0.366317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.041425"
                              y3="1.727974"
                              z3="0.741135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204233"
                              y3="1.101588"
                              z3="-0.210597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.579564"
                              y3="1.141194"
                              z3="-1.56203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.821538"
                              y3="1.645731"
                              z3="-1.946112"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08443"
                              y3="-0.528067"
                              z3="0.195909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501021"
                              y3="1.850898"
                              z3="0.612582"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.098762"
                              y3="0.737065"
                              z3="-2.31914"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.114465"
                              y3="1.646677"
                              z3="-2.998171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672201"
                              y3="2.529964"
                              z3="-1.260406"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96797"
                              y3="2.652244"
                              z3="1.113232"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609636"
                              y3="-2.050647"
                              z3="0.109755"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.543047"
                              y3="-3.087778"
                              z3="-1.389129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312931"
                              y3="-1.392725"
                              z3="0.104998"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.649791"
                              y3="-3.244557"
                              z3="1.489063"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.486927"
                              y3="1.927354"
                              z3="1.980807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.942313"
                              y3="2.574572"
                              z3="2.607235"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.955658"
                              y3="1.819801"
                              z3="2.029846"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524305"
                              y3="1.041073"
                              z3="0.345221"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.084503"
                              y3="1.390665"
                              z3="-0.857423"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.311158"
                              y3="0.7226"
                              z3="-1.047818"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035668"
                              y3="0.998991"
                              z3="-0.264297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.679265"
                              y3="1.05114"
                              z3="-2.028491"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.169691"
                              y3="-0.370116"
                              z3="-1.039048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.296706"
                              y3="0.880546"
                              z3="2.500647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.3777"
                              y3="2.657133"
                              z3="2.61118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463945"
                              y3="2.800863"
                              z3="0.061044"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839373"
                              y3="-2.518255"
                              z3="0.477606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.445802"
                              y3="-0.69785"
                              z3="-0.735776"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041015"
                              y3="-2.214571"
                              z3="0.027155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.488887"
                              y3="-0.835792"
                              z3="1.035702"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.622437"
                              y3="-2.44112"
                              z3="-2.275016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.432204"
                              y3="-3.59499"
                              z3="-1.411266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.358087"
                              y3="-3.827694"
                              z3="-1.399607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.482786"
                              y3="-3.953536"
                              z3="1.364895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.309844"
                              y3="-3.778767"
                              z3="1.520924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.771515"
                              y3="-2.695612"
                              z3="2.433947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6911,2.1458,-.9699;2.3087,2.2013,.3663;1.0414,1.728,.7411;.2042,1.1016,-.2106;.5796,1.1412,-1.562;1.8215,1.6457,-1.9461;-1.0844,-.5281,.1959;-1.501,1.8509,.6126;-.0988,.7371,-2.3191;2.1145,1.6467,-2.9982;3.6722,2.53,-1.2604;2.968,2.6522,1.1132;.6096,-2.0506,.1098;.543,-3.0878,-1.3891;2.3129,-1.3927,.105;.6498,-3.2446,1.4891;.4869,1.9274,1.9808;.9423,2.5746,2.6072;-.9557,1.8198,2.0298;-2.5243,1.0411,.3452;-3.0845,1.3907,-.8574;-4.3112,.7226,-1.0478;-5.0357,.999,-.2643;-4.6793,1.0511,-2.0285;-4.1697,-.3701,-1.039;-1.2967,.8805,2.5006;-1.3777,2.6571,2.6112;-1.4639,2.8009,.061;-2.8394,-2.5183,.4776;2.4458,-.6978,-.7358;3.041,-2.2146,.0272;2.4889,-.8358,1.0357;.6224,-2.4411,-2.275;-.4322,-3.595,-1.4113;1.3581,-3.8277,-1.3996;1.4828,-3.9535,1.3649;-.3098,-3.7788,1.5209;.7715,-2.6956,2.4339;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691557"
                              y3="2.147536"
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                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.691979"
                              y3="2.148737"
                              z3="-0.96547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3080"
                              y3="2.203029"
                              z3="0.370389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040757"
                              y3="1.728419"
                              z3="0.743555"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205045"
                              y3="1.102009"
                              z3="-0.209471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581945"
                              y3="1.142721"
                              z3="-1.560447"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823909"
                              y3="1.648502"
                              z3="-1.942878"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083736"
                              y3="-0.528309"
                              z3="0.195047"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501562"
                              y3="1.850189"
                              z3="0.612451"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095213"
                              y3="0.738534"
                              z3="-2.318565"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.117982"
                              y3="1.650289"
                              z3="-2.99462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673006"
                              y3="2.534047"
                              z3="-1.254627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9660"
                              y3="2.654286"
                              z3="1.118294"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60977"
                              y3="-2.051538"
                              z3="0.107845"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53807"
                              y3="-3.093434"
                              z3="-1.38754"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31346"
                              y3="-1.39471"
                              z3="0.095311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.653616"
                              y3="-3.241023"
                              z3="1.490857"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484832"
                              y3="1.926895"
                              z3="1.982748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939474"
                              y3="2.573587"
                              z3="2.610258"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95776"
                              y3="1.818842"
                              z3="2.030292"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524326"
                              y3="1.040144"
                              z3="0.343925"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082588"
                              y3="1.389095"
                              z3="-0.859769"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310606"
                              y3="0.723522"
                              z3="-1.05006"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036451"
                              y3="1.005959"
                              z3="-0.269922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675133"
                              y3="1.048338"
                              z3="-2.033299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172339"
                              y3="-0.369521"
                              z3="-1.035346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299037"
                              y3="0.879354"
                              z3="2.500475"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380709"
                              y3="2.655909"
                              z3="2.611357"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464119"
                              y3="2.800293"
                              z3="0.061193"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838281"
                              y3="-2.518096"
                              z3="0.481628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443842"
                              y3="-0.702442"
                              z3="-0.747991"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040718"
                              y3="-2.217274"
                              z3="0.017345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493086"
                              y3="-0.835014"
                              z3="1.023652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.614555"
                              y3="-2.449622"
                              z3="-2.275753"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437322"
                              y3="-3.600554"
                              z3="-1.404866"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.353008"
                              y3="-3.833459"
                              z3="-1.398362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485384"
                              y3="-3.951323"
                              z3="1.366001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30646"
                              y3="-3.77413"
                              z3="1.527759"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779314"
                              y3="-2.689189"
                              z3="2.433533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.692,2.1487,-.9655;2.308,2.203,.3704;1.0408,1.7284,.7436;.205,1.102,-.2095;.5819,1.1427,-1.5604;1.8239,1.6485,-1.9429;-1.0837,-.5283,.195;-1.5016,1.8502,.6125;-.0952,.7385,-2.3186;2.118,1.6503,-2.9946;3.673,2.534,-1.2546;2.966,2.6543,1.1183;.6098,-2.0515,.1078;.5381,-3.0934,-1.3875;2.3135,-1.3947,.0953;.6536,-3.241,1.4909;.4848,1.9269,1.9827;.9395,2.5736,2.6103;-.9578,1.8188,2.0303;-2.5243,1.0401,.3439;-3.0826,1.3891,-.8598;-4.3106,.7235,-1.0501;-5.0365,1.006,-.2699;-4.6751,1.0483,-2.0333;-4.1723,-.3695,-1.0353;-1.299,.8794,2.5005;-1.3807,2.6559,2.6114;-1.4641,2.8003,.0612;-2.8383,-2.5181,.4816;2.4438,-.7024,-.748;3.0407,-2.2173,.0173;2.4931,-.835,1.0237;.6146,-2.4496,-2.2758;-.4373,-3.6006,-1.4049;1.353,-3.8335,-1.3984;1.4854,-3.9513,1.366;-.3065,-3.7741,1.5278;.7793,-2.6892,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692109"
                              y3="2.149036"
                              z3="-0.964997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308079"
                              y3="2.202891"
                              z3="0.370868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040761"
                              y3="1.728291"
                              z3="0.743807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205084"
                              y3="1.102209"
                              z3="-0.209467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582029"
                              y3="1.143386"
                              z3="-1.560413"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824032"
                              y3="1.649247"
                              z3="-1.942623"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083711"
                              y3="-0.528212"
                              z3="0.194574"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50159"
                              y3="1.850167"
                              z3="0.61255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095113"
                              y3="0.739485"
                              z3="-2.318698"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118143"
                              y3="1.6514"
                              z3="-2.994354"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673184"
                              y3="2.53436"
                              z3="-1.253972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966075"
                              y3="2.653856"
                              z3="1.118952"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609695"
                              y3="-2.051523"
                              z3="0.107487"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537433"
                              y3="-3.094435"
                              z3="-1.387163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313419"
                              y3="-1.39482"
                              z3="0.094002"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.653867"
                              y3="-3.240087"
                              z3="1.491287"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484721"
                              y3="1.926492"
                              z3="1.982981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939411"
                              y3="2.572821"
                              z3="2.610826"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957874"
                              y3="1.818465"
                              z3="2.030419"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524315"
                              y3="1.040154"
                              z3="0.343772"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082526"
                              y3="1.389299"
                              z3="-0.859895"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310314"
                              y3="0.723382"
                              z3="-1.050497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036293"
                              y3="1.005297"
                              z3="-0.270296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674912"
                              y3="1.048367"
                              z3="-2.033655"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171653"
                              y3="-0.369623"
                              z3="-1.036158"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299212"
                              y3="0.878876"
                              z3="2.500353"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380833"
                              y3="2.65541"
                              z3="2.611653"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464124"
                              y3="2.8004"
                              z3="0.061519"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838204"
                              y3="-2.517957"
                              z3="0.481939"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443536"
                              y3="-0.702986"
                              z3="-0.749699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040611"
                              y3="-2.217459"
                              z3="0.016228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493397"
                              y3="-0.834605"
                              z3="1.021959"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613757"
                              y3="-2.451259"
                              z3="-2.275849"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438029"
                              y3="-3.601441"
                              z3="-1.403856"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352276"
                              y3="-3.834569"
                              z3="-1.397688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485509"
                              y3="-3.950569"
                              z3="1.366638"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306263"
                              y3="-3.773053"
                              z3="1.528848"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.779949"
                              y3="-2.687632"
                              z3="2.433549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.149,-.965;2.3081,2.2029,.3709;1.0408,1.7283,.7438;.2051,1.1022,-.2095;.582,1.1434,-1.5604;1.824,1.6492,-1.9426;-1.0837,-.5282,.1946;-1.5016,1.8502,.6126;-.0951,.7395,-2.3187;2.1181,1.6514,-2.9944;3.6732,2.5344,-1.254;2.9661,2.6539,1.119;.6097,-2.0515,.1075;.5374,-3.0944,-1.3872;2.3134,-1.3948,.094;.6539,-3.2401,1.4913;.4847,1.9265,1.983;.9394,2.5728,2.6108;-.9579,1.8185,2.0304;-2.5243,1.0402,.3438;-3.0825,1.3893,-.8599;-4.3103,.7234,-1.0505;-5.0363,1.0053,-.2703;-4.6749,1.0484,-2.0337;-4.1717,-.3696,-1.0362;-1.2992,.8789,2.5004;-1.3808,2.6554,2.6117;-1.4641,2.8004,.0615;-2.8382,-2.518,.4819;2.4435,-.703,-.7497;3.0406,-2.2175,.0162;2.4934,-.8346,1.022;.6138,-2.4513,-2.2758;-.438,-3.6014,-1.4039;1.3523,-3.8346,-1.3977;1.4855,-3.9506,1.3666;-.3063,-3.7731,1.5288;.7799,-2.6876,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692103"
                              y3="2.149075"
                              z3="-0.964862"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308019"
                              y3="2.20296"
                              z3="0.370984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040717"
                              y3="1.728301"
                              z3="0.743891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205089"
                              y3="1.102168"
                              z3="-0.209392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582094"
                              y3="1.143299"
                              z3="-1.560325"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824093"
                              y3="1.649191"
                              z3="-1.9425"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083727"
                              y3="-0.528242"
                              z3="0.194679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501589"
                              y3="1.850139"
                              z3="0.612514"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095008"
                              y3="0.739354"
                              z3="-2.318621"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118246"
                              y3="1.651314"
                              z3="-2.994219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673165"
                              y3="2.534447"
                              z3="-1.253817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965962"
                              y3="2.653984"
                              z3="1.11908"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609714"
                              y3="-2.051565"
                              z3="0.10748"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537356"
                              y3="-3.094519"
                              z3="-1.38714"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313447"
                              y3="-1.39488"
                              z3="0.093765"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654044"
                              y3="-3.240074"
                              z3="1.491322"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484648"
                              y3="1.926499"
                              z3="1.98306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939275"
                              y3="2.572945"
                              z3="2.610833"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.957955"
                              y3="1.818508"
                              z3="2.030417"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524329"
                              y3="1.040129"
                              z3="0.343756"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082452"
                              y3="1.389204"
                              z3="-0.859968"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.31037"
                              y3="0.723515"
                              z3="-1.050502"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036388"
                              y3="1.005865"
                              z3="-0.270493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674753"
                              y3="1.048294"
                              z3="-2.033807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171989"
                              y3="-0.369516"
                              z3="-1.035779"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299335"
                              y3="0.878947"
                              z3="2.50038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380934"
                              y3="2.655487"
                              z3="2.611587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464112"
                              y3="2.800353"
                              z3="0.061449"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838116"
                              y3="-2.518123"
                              z3="0.481687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443486"
                              y3="-0.70313"
                              z3="-0.750015"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040606"
                              y3="-2.217547"
                              z3="0.015964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493557"
                              y3="-0.834603"
                              z3="1.021659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613512"
                              y3="-2.451351"
                              z3="-2.275848"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438065"
                              y3="-3.601605"
                              z3="-1.403713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352265"
                              y3="-3.834579"
                              z3="-1.397748"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485642"
                              y3="-3.950593"
                              z3="1.366585"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.306094"
                              y3="-3.773011"
                              z3="1.529049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780285"
                              y3="-2.687579"
                              z3="2.43354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1491,-.9649;2.308,2.203,.371;1.0407,1.7283,.7439;.2051,1.1022,-.2094;.5821,1.1433,-1.5603;1.8241,1.6492,-1.9425;-1.0837,-.5282,.1947;-1.5016,1.8501,.6125;-.095,.7394,-2.3186;2.1182,1.6513,-2.9942;3.6732,2.5344,-1.2538;2.966,2.654,1.1191;.6097,-2.0516,.1075;.5374,-3.0945,-1.3871;2.3134,-1.3949,.0938;.654,-3.2401,1.4913;.4846,1.9265,1.9831;.9393,2.5729,2.6108;-.958,1.8185,2.0304;-2.5243,1.0401,.3438;-3.0825,1.3892,-.86;-4.3104,.7235,-1.0505;-5.0364,1.0059,-.2705;-4.6748,1.0483,-2.0338;-4.172,-.3695,-1.0358;-1.2993,.8789,2.5004;-1.3809,2.6555,2.6116;-1.4641,2.8004,.0614;-2.8381,-2.5181,.4817;2.4435,-.7031,-.75;3.0406,-2.2175,.016;2.4936,-.8346,1.0217;.6135,-2.4514,-2.2758;-.4381,-3.6016,-1.4037;1.3523,-3.8346,-1.3977;1.4856,-3.9506,1.3666;-.3061,-3.773,1.529;.7803,-2.6876,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69216"
                              y3="2.149175"
                              z3="-0.964698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308083"
                              y3="2.202845"
                              z3="0.371161"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040736"
                              y3="1.728228"
                              z3="0.743981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20509"
                              y3="1.102283"
                              z3="-0.209412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582084"
                              y3="1.14365"
                              z3="-1.560339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824109"
                              y3="1.649548"
                              z3="-1.942429"/>
                        <atom elementType="Pd"
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                              x3="-1.083738"
                              y3="-0.52817"
                              z3="0.194417"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50159"
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                        <atom elementType="H"
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                              x3="-0.095039"
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                              x3="2.118257"
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                              z3="-2.99415"/>
                        <atom elementType="H"
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                              x3="3.673253"
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                              z3="-1.253581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966056"
                              y3="2.653699"
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                              x3="0.609656"
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                              x3="0.53709"
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                        <atom elementType="C"
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                              x3="0.654097"
                              y3="-3.239616"
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                              x3="0.939314"
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                              z3="2.611106"/>
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                              id="a19"
                              x3="-0.95797"
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                              z3="2.030482"/>
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                              x3="-2.524323"
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                              id="a21"
                              x3="-3.08247"
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                              z3="-0.859976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310195"
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                              z3="-1.050722"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036252"
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                              id="a24"
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                              y3="-2.217591"
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                              y3="-0.834409"
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                              x3="1.351929"
                              y3="-3.835101"
                              z3="-1.397377"/>
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                              id="a36"
                              x3="1.485671"
                              y3="-3.950189"
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                              x3="-0.30605"
                              y3="-3.772522"
                              z3="1.529504"/>
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                              id="a38"
                              x3="0.780438"
                              y3="-2.686833"
                              z3="2.433564"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1492,-.9647;2.3081,2.2028,.3712;1.0407,1.7282,.744;.2051,1.1023,-.2094;.5821,1.1437,-1.5603;1.8241,1.6495,-1.9424;-1.0837,-.5282,.1944;-1.5016,1.8501,.6126;-.095,.7399,-2.3187;2.1183,1.6519,-2.9941;3.6733,2.5345,-1.2536;2.9661,2.6537,1.1193;.6097,-2.0515,.1073;.5371,-3.095,-1.387;2.3134,-1.3949,.0932;.6541,-3.2396,1.4915;.4846,1.9263,1.9831;.9393,2.5725,2.6111;-.958,1.8183,2.0305;-2.5243,1.0402,.3437;-3.0825,1.3894,-.86;-4.3102,.7234,-1.0507;-5.0363,1.0052,-.2706;-4.6747,1.0484,-2.0339;-4.1715,-.3696,-1.0365;-1.2994,.8787,2.5003;-1.3809,2.6552,2.6118;-1.4641,2.8004,.0616;-2.8381,-2.5181,.4818;2.4433,-.7033,-.7507;3.0405,-2.2176,.0155;2.4936,-.8344,1.021;.6132,-2.4521,-2.2759;-.4384,-3.602,-1.4033;1.3519,-3.8351,-1.3974;1.4857,-3.9502,1.3669;-.306,-3.7725,1.5295;.7804,-2.6868,2.4336;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692144"
                              y3="2.149117"
                              z3="-0.964697"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308036"
                              y3="2.202907"
                              z3="0.371145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040709"
                              y3="1.728259"
                              z3="0.743987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205091"
                              y3="1.10221"
                              z3="-0.209361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582121"
                              y3="1.143442"
                              z3="-1.560284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824139"
                              y3="1.649336"
                              z3="-1.942393"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083759"
                              y3="-0.528208"
                              z3="0.194587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501579"
                              y3="1.850131"
                              z3="0.612508"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094978"
                              y3="0.739578"
                              z3="-2.318625"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118312"
                              y3="1.651539"
                              z3="-2.994106"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673221"
                              y3="2.534488"
                              z3="-1.253602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.965971"
                              y3="2.653861"
                              z3="1.119289"/>
                        <atom elementType="P"
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                              x3="0.609682"
                              y3="-2.051559"
                              z3="0.107391"/>
                        <atom elementType="C"
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                              x3="0.537173"
                              y3="-3.09477"
                              z3="-1.387044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313426"
                              y3="-1.394906"
                              z3="0.093375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654165"
                              y3="-3.239826"
                              z3="1.491438"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484601"
                              y3="1.926403"
                              z3="1.983145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939227"
                              y3="2.572786"
                              z3="2.610983"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958008"
                              y3="1.81845"
                              z3="2.030438"/>
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                              id="a20"
                              x3="-2.524336"
                              y3="1.040142"
                              z3="0.343716"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082433"
                              y3="1.389246"
                              z3="-0.860014"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310315"
                              y3="0.723507"
                              z3="-1.050606"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036377"
                              y3="1.005814"
                              z3="-0.270623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674672"
                              y3="1.048279"
                              z3="-2.033922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171887"
                              y3="-0.36952"
                              z3="-1.035887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299432"
                              y3="0.878884"
                              z3="2.500357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.380991"
                              y3="2.655423"
                              z3="2.611614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4641"
                              y3="2.800371"
                              z3="0.061488"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838012"
                              y3="-2.518209"
                              z3="0.481651"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443375"
                              y3="-0.703277"
                              z3="-0.750518"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040557"
                              y3="-2.2176"
                              z3="0.015598"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493668"
                              y3="-0.834497"
                              z3="1.021164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613233"
                              y3="-2.451758"
                              z3="-2.275871"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438246"
                              y3="-3.601866"
                              z3="-1.403428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352088"
                              y3="-3.834824"
                              z3="-1.397604"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485732"
                              y3="-3.950385"
                              z3="1.366719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305979"
                              y3="-3.77274"
                              z3="1.529382"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780544"
                              y3="-2.687166"
                              z3="2.43354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6921,2.1491,-.9647;2.308,2.2029,.3711;1.0407,1.7283,.744;.2051,1.1022,-.2094;.5821,1.1434,-1.5603;1.8241,1.6493,-1.9424;-1.0838,-.5282,.1946;-1.5016,1.8501,.6125;-.095,.7396,-2.3186;2.1183,1.6515,-2.9941;3.6732,2.5345,-1.2536;2.966,2.6539,1.1193;.6097,-2.0516,.1074;.5372,-3.0948,-1.387;2.3134,-1.3949,.0934;.6542,-3.2398,1.4914;.4846,1.9264,1.9831;.9392,2.5728,2.611;-.958,1.8184,2.0304;-2.5243,1.0401,.3437;-3.0824,1.3892,-.86;-4.3103,.7235,-1.0506;-5.0364,1.0058,-.2706;-4.6747,1.0483,-2.0339;-4.1719,-.3695,-1.0359;-1.2994,.8789,2.5004;-1.381,2.6554,2.6116;-1.4641,2.8004,.0615;-2.838,-2.5182,.4817;2.4434,-.7033,-.7505;3.0406,-2.2176,.0156;2.4937,-.8345,1.0212;.6132,-2.4518,-2.2759;-.4382,-3.6019,-1.4034;1.3521,-3.8348,-1.3976;1.4857,-3.9504,1.3667;-.306,-3.7727,1.5294;.7805,-2.6872,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.149155"
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                              x3="2.308086"
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                              z3="0.371244"/>
                        <atom elementType="C"
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                              x3="1.040728"
                              y3="1.728217"
                              z3="0.744035"/>
                        <atom elementType="C"
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                              x3="0.205096"
                              y3="1.102281"
                              z3="-0.209376"/>
                        <atom elementType="C"
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                              x3="0.582118"
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                              x3="1.824154"
                              y3="1.649535"
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                        <atom elementType="Pd"
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                              x3="-1.083769"
                              y3="-0.528159"
                              z3="0.194424"/>
                        <atom elementType="C"
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                              x3="-1.501578"
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                              z3="-2.318678"/>
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                              x3="2.118324"
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                              z3="-2.994071"/>
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                              x3="3.673288"
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                              z3="-1.253469"/>
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                              x3="2.966043"
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                              x3="0.939257"
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                              z3="2.611139"/>
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                              x3="-0.958015"
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                              x3="-2.524334"
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                              x3="-3.082449"
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                              y3="-0.834388"
                              z3="1.020814"/>
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                              x3="1.351892"
                              y3="-3.8351"
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                              x3="1.485736"
                              y3="-3.950161"
                              z3="1.366893"/>
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                              y3="-3.772474"
                              z3="1.529607"/>
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                              id="a38"
                              x3="0.78061"
                              y3="-2.686765"
                              z3="2.433543"/>
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                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1492,-.9646;2.3081,2.2028,.3712;1.0407,1.7282,.744;.2051,1.1023,-.2094;.5821,1.1436,-1.5603;1.8242,1.6495,-1.9424;-1.0838,-.5282,.1944;-1.5016,1.8501,.6125;-.095,.7399,-2.3187;2.1183,1.6518,-2.9941;3.6733,2.5345,-1.2535;2.966,2.6537,1.1194;.6096,-2.0515,.1073;.537,-3.095,-1.387;2.3134,-1.3949,.0931;.6542,-3.2396,1.4915;.4846,1.9263,1.9832;.9393,2.5725,2.6111;-.958,1.8184,2.0305;-2.5243,1.0402,.3437;-3.0824,1.3893,-.86;-4.3102,.7234,-1.0507;-5.0363,1.0054,-.2707;-4.6747,1.0483,-2.034;-4.1716,-.3696,-1.0362;-1.2994,.8788,2.5003;-1.381,2.6553,2.6117;-1.4641,2.8004,.0616;-2.838,-2.5182,.4818;2.4433,-.7034,-.7509;3.0405,-2.2176,.0154;2.4937,-.8344,1.0208;.6131,-2.4521,-2.2759;-.4384,-3.602,-1.4032;1.3519,-3.8351,-1.3974;1.4857,-3.9502,1.3669;-.306,-3.7725,1.5296;.7806,-2.6868,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692165"
                              y3="2.149024"
                              z3="-0.964718"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308048"
                              y3="2.202897"
                              z3="0.371118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040714"
                              y3="1.728283"
                              z3="0.743979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205093"
                              y3="1.102193"
                              z3="-0.20934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582133"
                              y3="1.143344"
                              z3="-1.560264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824162"
                              y3="1.649192"
                              z3="-1.942391"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083791"
                              y3="-0.528195"
                              z3="0.194653"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501562"
                              y3="1.850138"
                              z3="0.612446"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.094971"
                              y3="0.739455"
                              z3="-2.318587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118346"
                              y3="1.651328"
                              z3="-2.994101"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673247"
                              y3="2.534369"
                              z3="-1.253639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96598"
                              y3="2.653894"
                              z3="1.11924"/>
                        <atom elementType="P"
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                              x3="0.609674"
                              y3="-2.051544"
                              z3="0.107434"/>
                        <atom elementType="C"
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                              x3="0.53722"
                              y3="-3.09458"
                              z3="-1.387126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313416"
                              y3="-1.394881"
                              z3="0.093544"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654155"
                              y3="-3.239971"
                              z3="1.491345"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484591"
                              y3="1.926514"
                              z3="1.983115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939212"
                              y3="2.572932"
                              z3="2.610922"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95802"
                              y3="1.818564"
                              z3="2.030392"/>
                        <atom elementType="N"
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                              x3="-2.524347"
                              y3="1.040146"
                              z3="0.343726"/>
                        <atom elementType="O"
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                              x3="-3.082443"
                              y3="1.389161"
                              z3="-0.860033"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310377"
                              y3="0.723489"
                              z3="-1.050515"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036429"
                              y3="1.006013"
                              z3="-0.270598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674695"
                              y3="1.048098"
                              z3="-2.033899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.172039"
                              y3="-0.369546"
                              z3="-1.035583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299448"
                              y3="0.879028"
                              z3="2.50037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381016"
                              y3="2.655576"
                              z3="2.611501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464091"
                              y3="2.800344"
                              z3="0.061367"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83792"
                              y3="-2.51831"
                              z3="0.481687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443394"
                              y3="-0.703161"
                              z3="-0.750269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040548"
                              y3="-2.217567"
                              z3="0.015699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49363"
                              y3="-0.834578"
                              z3="1.021402"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613292"
                              y3="-2.451458"
                              z3="-2.275874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438189"
                              y3="-3.601691"
                              z3="-1.403595"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352148"
                              y3="-3.834619"
                              z3="-1.397757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485745"
                              y3="-3.95049"
                              z3="1.366553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305973"
                              y3="-3.772916"
                              z3="1.529215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780508"
                              y3="-2.687416"
                              z3="2.433513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.149,-.9647;2.308,2.2029,.3711;1.0407,1.7283,.744;.2051,1.1022,-.2093;.5821,1.1433,-1.5603;1.8242,1.6492,-1.9424;-1.0838,-.5282,.1947;-1.5016,1.8501,.6124;-.095,.7395,-2.3186;2.1183,1.6513,-2.9941;3.6732,2.5344,-1.2536;2.966,2.6539,1.1192;.6097,-2.0515,.1074;.5372,-3.0946,-1.3871;2.3134,-1.3949,.0935;.6542,-3.24,1.4913;.4846,1.9265,1.9831;.9392,2.5729,2.6109;-.958,1.8186,2.0304;-2.5243,1.0401,.3437;-3.0824,1.3892,-.86;-4.3104,.7235,-1.0505;-5.0364,1.006,-.2706;-4.6747,1.0481,-2.0339;-4.172,-.3695,-1.0356;-1.2994,.879,2.5004;-1.381,2.6556,2.6115;-1.4641,2.8003,.0614;-2.8379,-2.5183,.4817;2.4434,-.7032,-.7503;3.0405,-2.2176,.0157;2.4936,-.8346,1.0214;.6133,-2.4515,-2.2759;-.4382,-3.6017,-1.4036;1.3521,-3.8346,-1.3978;1.4857,-3.9505,1.3666;-.306,-3.7729,1.5292;.7805,-2.6874,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.149078"
                              z3="-0.964604"/>
                        <atom elementType="C"
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                              x3="2.308113"
                              y3="2.20277"
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                        <atom elementType="C"
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                              x3="1.040736"
                              y3="1.728212"
                              z3="0.74404"/>
                        <atom elementType="C"
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                              x3="0.205087"
                              y3="1.102291"
                              z3="-0.209367"/>
                        <atom elementType="C"
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                              x3="0.582107"
                              y3="1.143645"
                              z3="-1.56029"/>
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                              x3="1.824161"
                              y3="1.649485"
                              z3="-1.942353"/>
                        <atom elementType="Pd"
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                              x3="-1.083811"
                              y3="-0.528128"
                              z3="0.194418"/>
                        <atom elementType="C"
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                              x3="-1.501563"
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                              x3="-0.095027"
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                              z3="-2.31867"/>
                        <atom elementType="H"
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                              x3="2.118331"
                              y3="1.651778"
                              z3="-2.994067"/>
                        <atom elementType="H"
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                              x3="3.673326"
                              y3="2.534388"
                              z3="-1.253468"/>
                        <atom elementType="H"
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                              x3="2.966084"
                              y3="2.653607"
                              z3="1.11943"/>
                        <atom elementType="P"
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                              x3="0.60962"
                              y3="-2.051506"
                              z3="0.107298"/>
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                              x3="0.537026"
                              y3="-3.094925"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="0.654172"
                              y3="-3.239592"
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                        <atom elementType="N"
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                              x3="0.48459"
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                              x3="0.939271"
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                              z3="2.611144"/>
                        <atom elementType="C"
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                              x3="-0.958018"
                              y3="1.818403"
                              z3="2.030445"/>
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                              x3="-2.524344"
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                              x3="-3.082474"
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                              z3="-0.860029"/>
                        <atom elementType="C"
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                              x3="-4.310226"
                              y3="0.723371"
                              z3="-1.050693"/>
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                              x3="-4.171547"
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                              x3="-1.299463"
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                              x3="-1.380999"
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                              x3="-2.837904"
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                              z3="0.481879"/>
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                              x3="2.443286"
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                              x3="3.040492"
                              y3="-2.217571"
                              z3="0.01541"/>
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                              x3="2.493648"
                              y3="-0.834386"
                              z3="1.020887"/>
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                              y3="-2.452047"
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                              x3="-0.438422"
                              y3="-3.601968"
                              z3="-1.403279"/>
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                              id="a35"
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                              y3="-3.835028"
                              z3="-1.39745"/>
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                              id="a36"
                              x3="1.485751"
                              y3="-3.950146"
                              z3="1.366841"/>
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                              y3="-3.77252"
                              z3="1.529552"/>
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                              id="a38"
                              x3="0.780582"
                              y3="-2.686806"
                              z3="2.433526"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
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                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1491,-.9646;2.3081,2.2028,.3712;1.0407,1.7282,.744;.2051,1.1023,-.2094;.5821,1.1436,-1.5603;1.8242,1.6495,-1.9424;-1.0838,-.5281,.1944;-1.5016,1.8502,.6125;-.095,.7399,-2.3187;2.1183,1.6518,-2.9941;3.6733,2.5344,-1.2535;2.9661,2.6536,1.1194;.6096,-2.0515,.1073;.537,-3.0949,-1.387;2.3134,-1.3949,.0932;.6542,-3.2396,1.4915;.4846,1.9263,1.9832;.9393,2.5726,2.6111;-.958,1.8184,2.0304;-2.5243,1.0402,.3437;-3.0825,1.3893,-.86;-4.3102,.7234,-1.0507;-5.0363,1.0054,-.2706;-4.6747,1.0482,-2.0339;-4.1715,-.3696,-1.0362;-1.2995,.8788,2.5003;-1.381,2.6554,2.6117;-1.4641,2.8004,.0615;-2.8379,-2.5182,.4819;2.4433,-.7033,-.7508;3.0405,-2.2176,.0154;2.4936,-.8344,1.0209;.6131,-2.452,-2.2759;-.4384,-3.602,-1.4033;1.3519,-3.835,-1.3975;1.4858,-3.9501,1.3668;-.306,-3.7725,1.5296;.7806,-2.6868,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692192"
                              y3="2.149011"
                              z3="-0.964643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308077"
                              y3="2.202815"
                              z3="0.371197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040718"
                              y3="1.72824"
                              z3="0.744023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20508"
                              y3="1.102231"
                              z3="-0.209335"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582118"
                              y3="1.143461"
                              z3="-1.560258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824167"
                              y3="1.649285"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083839"
                              y3="-0.528152"
                              z3="0.194567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501554"
                              y3="1.850156"
                              z3="0.612459"/>
                        <atom elementType="H"
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                              x3="-0.095004"
                              y3="0.739651"
                              z3="-2.318607"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118349"
                              y3="1.651482"
                              z3="-2.994061"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673292"
                              y3="2.534329"
                              z3="-1.253537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966027"
                              y3="2.653736"
                              z3="1.119347"/>
                        <atom elementType="P"
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                              x3="0.609634"
                              y3="-2.051518"
                              z3="0.107374"/>
                        <atom elementType="C"
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                              x3="0.537124"
                              y3="-3.094726"
                              z3="-1.387065"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31338"
                              y3="-1.394864"
                              z3="0.093335"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654196"
                              y3="-3.239787"
                              z3="1.491419"/>
                        <atom elementType="N"
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                              x3="0.48458"
                              y3="1.926437"
                              z3="1.983156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939228"
                              y3="2.572772"
                              z3="2.611027"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958032"
                              y3="1.818516"
                              z3="2.030413"/>
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                              x3="-2.524358"
                              y3="1.040187"
                              z3="0.34371"/>
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                              x3="-3.082465"
                              y3="1.389253"
                              z3="-0.86003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310313"
                              y3="0.723446"
                              z3="-1.050598"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036386"
                              y3="1.005739"
                              z3="-0.27062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674696"
                              y3="1.048161"
                              z3="-2.033924"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171824"
                              y3="-0.369574"
                              z3="-1.035846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299486"
                              y3="0.878967"
                              z3="2.500345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381018"
                              y3="2.655512"
                              z3="2.611552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464082"
                              y3="2.80039"
                              z3="0.061427"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837854"
                              y3="-2.518354"
                              z3="0.481722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443323"
                              y3="-0.703222"
                              z3="-0.750547"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040501"
                              y3="-2.217563"
                              z3="0.015531"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493645"
                              y3="-0.834476"
                              z3="1.021131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613173"
                              y3="-2.451708"
                              z3="-2.27589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438288"
                              y3="-3.601834"
                              z3="-1.403444"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352049"
                              y3="-3.834768"
                              z3="-1.397632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485787"
                              y3="-3.950311"
                              z3="1.366666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305924"
                              y3="-3.772739"
                              z3="1.529401"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780593"
                              y3="-2.687121"
                              z3="2.433515"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.149,-.9646;2.3081,2.2028,.3712;1.0407,1.7282,.744;.2051,1.1022,-.2093;.5821,1.1435,-1.5603;1.8242,1.6493,-1.9424;-1.0838,-.5282,.1946;-1.5016,1.8502,.6125;-.095,.7397,-2.3186;2.1183,1.6515,-2.9941;3.6733,2.5343,-1.2535;2.966,2.6537,1.1193;.6096,-2.0515,.1074;.5371,-3.0947,-1.3871;2.3134,-1.3949,.0933;.6542,-3.2398,1.4914;.4846,1.9264,1.9832;.9392,2.5728,2.611;-.958,1.8185,2.0304;-2.5244,1.0402,.3437;-3.0825,1.3893,-.86;-4.3103,.7234,-1.0506;-5.0364,1.0057,-.2706;-4.6747,1.0482,-2.0339;-4.1718,-.3696,-1.0358;-1.2995,.879,2.5003;-1.381,2.6555,2.6116;-1.4641,2.8004,.0614;-2.8379,-2.5184,.4817;2.4433,-.7032,-.7505;3.0405,-2.2176,.0155;2.4936,-.8345,1.0211;.6132,-2.4517,-2.2759;-.4383,-3.6018,-1.4034;1.352,-3.8348,-1.3976;1.4858,-3.9503,1.3667;-.3059,-3.7727,1.5294;.7806,-2.6871,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.149023"
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                              id="a2"
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                              z3="0.371256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040735"
                              y3="1.728206"
                              z3="0.74405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205081"
                              y3="1.102283"
                              z3="-0.209351"/>
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                              id="a5"
                              x3="0.582106"
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                              z3="-1.560273"/>
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                              x3="1.824171"
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                              x3="-1.083853"
                              y3="-0.528111"
                              z3="0.194445"/>
                        <atom elementType="C"
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                              x3="-1.50155"
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                              x3="-0.095034"
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                              z3="-2.31865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118347"
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                              z3="-2.994048"/>
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                              x3="3.673343"
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                              z3="-1.253458"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966092"
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                              z3="1.119436"/>
                        <atom elementType="P"
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                              x3="0.609602"
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                              x3="0.537028"
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                              z3="-1.387006"/>
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                              x3="0.654193"
                              y3="-3.239612"
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                              z3="2.611135"/>
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                              x3="-0.95803"
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                              z3="2.03043"/>
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                              x3="-2.524359"
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                              x3="-3.082488"
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                              z3="-1.050675"/>
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                              id="a23"
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                              x3="-1.299493"
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                              x3="-1.38101"
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                              x3="-1.464081"
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                              y3="-0.703257"
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                              id="a31"
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                              y3="-2.217557"
                              z3="0.015398"/>
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                              x3="2.493644"
                              y3="-0.834399"
                              z3="1.020919"/>
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                              y3="-2.451962"
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                              y3="-3.601939"
                              z3="-1.403311"/>
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                              x3="1.351921"
                              y3="-3.834948"
                              z3="-1.397494"/>
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                              id="a36"
                              x3="1.485785"
                              y3="-3.950146"
                              z3="1.36679"/>
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                              id="a37"
                              x3="-0.305925"
                              y3="-3.77256"
                              z3="1.529542"/>
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                              id="a38"
                              x3="0.780612"
                              y3="-2.686845"
                              z3="2.433519"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.149,-.9646;2.3081,2.2027,.3713;1.0407,1.7282,.744;.2051,1.1023,-.2094;.5821,1.1436,-1.5603;1.8242,1.6494,-1.9423;-1.0839,-.5281,.1944;-1.5015,1.8502,.6125;-.095,.7399,-2.3186;2.1183,1.6517,-2.994;3.6733,2.5343,-1.2535;2.9661,2.6536,1.1194;.6096,-2.0515,.1073;.537,-3.0949,-1.387;2.3133,-1.3949,.0932;.6542,-3.2396,1.4915;.4846,1.9264,1.9832;.9393,2.5726,2.6111;-.958,1.8184,2.0304;-2.5244,1.0402,.3437;-3.0825,1.3893,-.86;-4.3102,.7234,-1.0507;-5.0363,1.0054,-.2706;-4.6747,1.0482,-2.0339;-4.1716,-.3696,-1.0361;-1.2995,.8789,2.5003;-1.381,2.6554,2.6116;-1.4641,2.8004,.0615;-2.8378,-2.5183,.4818;2.4433,-.7033,-.7508;3.0405,-2.2176,.0154;2.4936,-.8344,1.0209;.6131,-2.452,-2.2759;-.4384,-3.6019,-1.4033;1.3519,-3.8349,-1.3975;1.4858,-3.9501,1.3668;-.3059,-3.7726,1.5295;.7806,-2.6868,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.692217"
                              y3="2.14896"
                              z3="-0.964618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308103"
                              y3="2.202758"
                              z3="0.371223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040725"
                              y3="1.728225"
                              z3="0.744039"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205074"
                              y3="1.10225"
                              z3="-0.209329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582109"
                              y3="1.143493"
                              z3="-1.560252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824176"
                              y3="1.649282"
                              z3="-1.942336"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083878"
                              y3="-0.528118"
                              z3="0.194538"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501542"
                              y3="1.850166"
                              z3="0.612442"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095028"
                              y3="0.739723"
                              z3="-2.318609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11836"
                              y3="1.651487"
                              z3="-2.994046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673332"
                              y3="2.534249"
                              z3="-1.253504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966067"
                              y3="2.653649"
                              z3="1.11938"/>
                        <atom elementType="P"
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                              x3="0.609608"
                              y3="-2.051492"
                              z3="0.107359"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537094"
                              y3="-3.094723"
                              z3="-1.387064"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313354"
                              y3="-1.39484"
                              z3="0.093302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654204"
                              y3="-3.239742"
                              z3="1.491422"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484575"
                              y3="1.926438"
                              z3="1.98316"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93924"
                              y3="2.572729"
                              z3="2.611063"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958038"
                              y3="1.818533"
                              z3="2.030405"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524371"
                              y3="1.040212"
                              z3="0.343709"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08249"
                              y3="1.389278"
                              z3="-0.860028"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310301"
                              y3="0.723407"
                              z3="-1.050608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036379"
                              y3="1.005621"
                              z3="-0.270606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67472"
                              y3="1.048135"
                              z3="-2.033916"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171744"
                              y3="-0.369607"
                              z3="-1.035904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299507"
                              y3="0.878991"
                              z3="2.500338"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381023"
                              y3="2.655537"
                              z3="2.611534"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464074"
                              y3="2.800402"
                              z3="0.061412"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837782"
                              y3="-2.518412"
                              z3="0.481768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443294"
                              y3="-0.703196"
                              z3="-0.750579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040471"
                              y3="-2.217542"
                              z3="0.015491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493631"
                              y3="-0.834454"
                              z3="1.021098"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613144"
                              y3="-2.451719"
                              z3="-2.275899"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438318"
                              y3="-3.601832"
                              z3="-1.403435"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352019"
                              y3="-3.834766"
                              z3="-1.397621"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485808"
                              y3="-3.95025"
                              z3="1.366666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305904"
                              y3="-3.772712"
                              z3="1.529427"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780607"
                              y3="-2.687059"
                              z3="2.433508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.149,-.9646;2.3081,2.2028,.3712;1.0407,1.7282,.744;.2051,1.1022,-.2093;.5821,1.1435,-1.5603;1.8242,1.6493,-1.9423;-1.0839,-.5281,.1945;-1.5015,1.8502,.6124;-.095,.7397,-2.3186;2.1184,1.6515,-2.994;3.6733,2.5342,-1.2535;2.9661,2.6536,1.1194;.6096,-2.0515,.1074;.5371,-3.0947,-1.3871;2.3134,-1.3948,.0933;.6542,-3.2397,1.4914;.4846,1.9264,1.9832;.9392,2.5727,2.6111;-.958,1.8185,2.0304;-2.5244,1.0402,.3437;-3.0825,1.3893,-.86;-4.3103,.7234,-1.0506;-5.0364,1.0056,-.2706;-4.6747,1.0481,-2.0339;-4.1717,-.3696,-1.0359;-1.2995,.879,2.5003;-1.381,2.6555,2.6115;-1.4641,2.8004,.0614;-2.8378,-2.5184,.4818;2.4433,-.7032,-.7506;3.0405,-2.2175,.0155;2.4936,-.8345,1.0211;.6131,-2.4517,-2.2759;-.4383,-3.6018,-1.4034;1.352,-3.8348,-1.3976;1.4858,-3.9503,1.3667;-.3059,-3.7727,1.5294;.7806,-2.6871,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692239"
                              y3="2.148952"
                              z3="-0.964592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308132"
                              y3="2.202707"
                              z3="0.371252"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040737"
                              y3="1.728204"
                              z3="0.744054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205072"
                              y3="1.102279"
                              z3="-0.209336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582099"
                              y3="1.143574"
                              z3="-1.56026"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824177"
                              y3="1.649346"
                              z3="-1.942329"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083895"
                              y3="-0.528091"
                              z3="0.194471"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501535"
                              y3="1.850173"
                              z3="0.612445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095053"
                              y3="0.739852"
                              z3="-2.31863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118355"
                              y3="1.65159"
                              z3="-2.994041"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673365"
                              y3="2.53422"
                              z3="-1.253466"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966111"
                              y3="2.653552"
                              z3="1.119424"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609585"
                              y3="-2.051473"
                              z3="0.107326"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537046"
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                              z3="-1.387039"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313331"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654198"
                              y3="-3.239653"
                              z3="1.49145"/>
                        <atom elementType="N"
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                              x3="0.484577"
                              y3="1.926403"
                              z3="1.983169"/>
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                              id="a18"
                              x3="0.939264"
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                              z3="2.611119"/>
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                              id="a19"
                              x3="-0.958036"
                              y3="1.818507"
                              z3="2.03041"/>
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                              id="a20"
                              x3="-2.524373"
                              y3="1.040229"
                              z3="0.343698"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082508"
                              y3="1.38932"
                              z3="-0.860027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310264"
                              y3="0.723358"
                              z3="-1.050645"/>
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                              id="a23"
                              x3="-5.036347"
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                              z3="-0.270596"/>
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                              z3="-2.033915"/>
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                              id="a25"
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                              id="a26"
                              x3="-1.299512"
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                              id="a27"
                              x3="-1.381017"
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                              id="a28"
                              x3="-1.46407"
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                              x3="-2.837751"
                              y3="-2.518409"
                              z3="0.481849"/>
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                              id="a30"
                              x3="2.443262"
                              y3="-0.703199"
                              z3="-0.750668"/>
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                              id="a31"
                              x3="3.040448"
                              y3="-2.217529"
                              z3="0.01543"/>
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                              id="a32"
                              x3="2.493618"
                              y3="-0.834415"
                              z3="1.021006"/>
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                              id="a33"
                              x3="0.61311"
                              y3="-2.451833"
                              z3="-2.275911"/>
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                              id="a34"
                              x3="-0.438377"
                              y3="-3.601875"
                              z3="-1.403378"/>
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                              id="a35"
                              x3="1.351955"
                              y3="-3.834846"
                              z3="-1.397554"/>
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                              id="a36"
                              x3="1.485809"
                              y3="-3.95016"
                              z3="1.366723"/>
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                              id="a37"
                              x3="-0.305905"
                              y3="-3.772628"
                              z3="1.529489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780607"
                              y3="-2.686922"
                              z3="2.433507"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.149,-.9646;2.3081,2.2027,.3713;1.0407,1.7282,.7441;.2051,1.1023,-.2093;.5821,1.1436,-1.5603;1.8242,1.6493,-1.9423;-1.0839,-.5281,.1945;-1.5015,1.8502,.6124;-.0951,.7399,-2.3186;2.1184,1.6516,-2.994;3.6734,2.5342,-1.2535;2.9661,2.6536,1.1194;.6096,-2.0515,.1073;.537,-3.0948,-1.387;2.3133,-1.3948,.0932;.6542,-3.2397,1.4914;.4846,1.9264,1.9832;.9393,2.5726,2.6111;-.958,1.8185,2.0304;-2.5244,1.0402,.3437;-3.0825,1.3893,-.86;-4.3103,.7234,-1.0506;-5.0363,1.0054,-.2706;-4.6747,1.0481,-2.0339;-4.1716,-.3696,-1.036;-1.2995,.879,2.5003;-1.381,2.6555,2.6116;-1.4641,2.8004,.0614;-2.8378,-2.5184,.4818;2.4433,-.7032,-.7507;3.0404,-2.2175,.0154;2.4936,-.8344,1.021;.6131,-2.4518,-2.2759;-.4384,-3.6019,-1.4034;1.352,-3.8348,-1.3976;1.4858,-3.9502,1.3667;-.3059,-3.7726,1.5295;.7806,-2.6869,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692232"
                              y3="2.148876"
                              z3="-0.964642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30812"
                              y3="2.202727"
                              z3="0.371196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040732"
                              y3="1.728232"
                              z3="0.74403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205067"
                              y3="1.102242"
                              z3="-0.209318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582101"
                              y3="1.143435"
                              z3="-1.560244"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82418"
                              y3="1.64918"
                              z3="-1.942344"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083917"
                              y3="-0.528101"
                              z3="0.194574"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501525"
                              y3="1.850175"
                              z3="0.6124"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.09505"
                              y3="0.739662"
                              z3="-2.318587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118365"
                              y3="1.651343"
                              z3="-2.994054"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673353"
                              y3="2.534135"
                              z3="-1.253543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966091"
                              y3="2.653634"
                              z3="1.119337"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609592"
                              y3="-2.051472"
                              z3="0.107388"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537137"
                              y3="-3.094585"
                              z3="-1.38712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313336"
                              y3="-1.394807"
                              z3="0.093434"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654187"
                              y3="-3.23983"
                              z3="1.49136"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484576"
                              y3="1.926504"
                              z3="1.983138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939247"
                              y3="2.57281"
                              z3="2.611022"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958038"
                              y3="1.81861"
                              z3="2.030374"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524383"
                              y3="1.040226"
                              z3="0.34372"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082511"
                              y3="1.389247"
                              z3="-0.860028"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310335"
                              y3="0.723385"
                              z3="-1.050551"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036404"
                              y3="1.005672"
                              z3="-0.270566"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674755"
                              y3="1.048046"
                              z3="-2.033881"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171798"
                              y3="-0.36963"
                              z3="-1.035767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299514"
                              y3="0.879088"
                              z3="2.500346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381027"
                              y3="2.655641"
                              z3="2.611461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464063"
                              y3="2.800391"
                              z3="0.061336"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837708"
                              y3="-2.518494"
                              z3="0.481797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443303"
                              y3="-0.7031"
                              z3="-0.75039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040456"
                              y3="-2.217502"
                              z3="0.015582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493583"
                              y3="-0.834497"
                              z3="1.021281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613201"
                              y3="-2.451507"
                              z3="-2.2759"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438266"
                              y3="-3.601709"
                              z3="-1.403558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352073"
                              y3="-3.834614"
                              z3="-1.397715"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485816"
                              y3="-3.950302"
                              z3="1.366562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305905"
                              y3="-3.772832"
                              z3="1.529307"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780558"
                              y3="-2.687218"
                              z3="2.433491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1489,-.9646;2.3081,2.2027,.3712;1.0407,1.7282,.744;.2051,1.1022,-.2093;.5821,1.1434,-1.5602;1.8242,1.6492,-1.9423;-1.0839,-.5281,.1946;-1.5015,1.8502,.6124;-.095,.7397,-2.3186;2.1184,1.6513,-2.9941;3.6734,2.5341,-1.2535;2.9661,2.6536,1.1193;.6096,-2.0515,.1074;.5371,-3.0946,-1.3871;2.3133,-1.3948,.0934;.6542,-3.2398,1.4914;.4846,1.9265,1.9831;.9392,2.5728,2.611;-.958,1.8186,2.0304;-2.5244,1.0402,.3437;-3.0825,1.3892,-.86;-4.3103,.7234,-1.0506;-5.0364,1.0057,-.2706;-4.6748,1.048,-2.0339;-4.1718,-.3696,-1.0358;-1.2995,.8791,2.5003;-1.381,2.6556,2.6115;-1.4641,2.8004,.0613;-2.8377,-2.5185,.4818;2.4433,-.7031,-.7504;3.0405,-2.2175,.0156;2.4936,-.8345,1.0213;.6132,-2.4515,-2.2759;-.4383,-3.6017,-1.4036;1.3521,-3.8346,-1.3977;1.4858,-3.9503,1.3666;-.3059,-3.7728,1.5293;.7806,-2.6872,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692262"
                              y3="2.148933"
                              z3="-0.964536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308163"
                              y3="2.20263"
                              z3="0.371314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040745"
                              y3="1.728167"
                              z3="0.74409"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205059"
                              y3="1.102318"
                              z3="-0.209332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582078"
                              y3="1.14368"
                              z3="-1.560256"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824175"
                              y3="1.649425"
                              z3="-1.9423"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083939"
                              y3="-0.52805"
                              z3="0.194389"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501522"
                              y3="1.850185"
                              z3="0.612452"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095095"
                              y3="0.740032"
                              z3="-2.318647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118349"
                              y3="1.651721"
                              z3="-2.994013"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673405"
                              y3="2.534173"
                              z3="-1.25339"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966163"
                              y3="2.653408"
                              z3="1.119507"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609548"
                              y3="-2.051447"
                              z3="0.107275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536969"
                              y3="-3.094901"
                              z3="-1.38699"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313297"
                              y3="-1.394806"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654223"
                              y3="-3.239499"
                              z3="1.491509"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484574"
                              y3="1.926342"
                              z3="1.983201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939284"
                              y3="2.572499"
                              z3="2.611208"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958041"
                              y3="1.818467"
                              z3="2.030426"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524382"
                              y3="1.040264"
                              z3="0.343685"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08253"
                              y3="1.389401"
                              z3="-0.860022"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310206"
                              y3="0.723315"
                              z3="-1.050714"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036304"
                              y3="1.005167"
                              z3="-0.270601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674752"
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                              z3="-2.033926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171404"
                              y3="-0.369675"
                              z3="-1.036295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299536"
                              y3="0.878904"
                              z3="2.500299"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381016"
                              y3="2.655447"
                              z3="2.611596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46406"
                              y3="2.800459"
                              z3="0.061489"/>
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                              id="a29"
                              x3="-2.837687"
                              y3="-2.518449"
                              z3="0.481894"/>
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                              id="a30"
                              x3="2.443203"
                              y3="-0.703238"
                              z3="-0.75088"/>
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                              id="a31"
                              x3="3.040407"
                              y3="-2.217518"
                              z3="0.015305"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493619"
                              y3="-0.834328"
                              z3="1.020798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613025"
                              y3="-2.452037"
                              z3="-2.275926"/>
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                              id="a34"
                              x3="-0.438458"
                              y3="-3.601984"
                              z3="-1.403261"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351871"
                              y3="-3.83497"
                              z3="-1.397446"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485838"
                              y3="-3.950007"
                              z3="1.366817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305872"
                              y3="-3.772483"
                              z3="1.529633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78066"
                              y3="-2.686678"
                              z3="2.433509"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1489,-.9645;2.3082,2.2026,.3713;1.0407,1.7282,.7441;.2051,1.1023,-.2093;.5821,1.1437,-1.5603;1.8242,1.6494,-1.9423;-1.0839,-.5281,.1944;-1.5015,1.8502,.6125;-.0951,.74,-2.3186;2.1183,1.6517,-2.994;3.6734,2.5342,-1.2534;2.9662,2.6534,1.1195;.6095,-2.0514,.1073;.537,-3.0949,-1.387;2.3133,-1.3948,.0931;.6542,-3.2395,1.4915;.4846,1.9263,1.9832;.9393,2.5725,2.6112;-.958,1.8185,2.0304;-2.5244,1.0403,.3437;-3.0825,1.3894,-.86;-4.3102,.7233,-1.0507;-5.0363,1.0052,-.2706;-4.6748,1.0482,-2.0339;-4.1714,-.3697,-1.0363;-1.2995,.8789,2.5003;-1.381,2.6554,2.6116;-1.4641,2.8005,.0615;-2.8377,-2.5184,.4819;2.4432,-.7032,-.7509;3.0404,-2.2175,.0153;2.4936,-.8343,1.0208;.613,-2.452,-2.2759;-.4385,-3.602,-1.4033;1.3519,-3.835,-1.3974;1.4858,-3.95,1.3668;-.3059,-3.7725,1.5296;.7807,-2.6867,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.692246"
                              y3="2.148833"
                              z3="-0.964609"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308131"
                              y3="2.202682"
                              z3="0.371228"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04073"
                              y3="1.728213"
                              z3="0.744052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205057"
                              y3="1.102248"
                              z3="-0.209304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582094"
                              y3="1.143447"
                              z3="-1.560229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824186"
                              y3="1.649165"
                              z3="-1.942318"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083961"
                              y3="-0.528076"
                              z3="0.194567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501513"
                              y3="1.850185"
                              z3="0.612387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095067"
                              y3="0.739704"
                              z3="-2.318579"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118375"
                              y3="1.651333"
                              z3="-2.994027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673377"
                              y3="2.534074"
                              z3="-1.253503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966109"
                              y3="2.653568"
                              z3="1.119376"/>
                        <atom elementType="P"
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                              x3="0.609568"
                              y3="-2.051455"
                              z3="0.107378"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53711"
                              y3="-3.094596"
                              z3="-1.387112"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313313"
                              y3="-1.39479"
                              z3="0.093376"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654217"
                              y3="-3.239785"
                              z3="1.491373"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484567"
                              y3="1.926494"
                              z3="1.983154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939246"
                              y3="2.572783"
                              z3="2.611049"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95805"
                              y3="1.818627"
                              z3="2.030372"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524396"
                              y3="1.040253"
                              z3="0.343721"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082529"
                              y3="1.389278"
                              z3="-0.860024"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310326"
                              y3="0.723374"
                              z3="-1.050566"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036404"
                              y3="1.005603"
                              z3="-0.270569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67476"
                              y3="1.048057"
                              z3="-2.033883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171748"
                              y3="-0.369637"
                              z3="-1.035816"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299549"
                              y3="0.879115"
                              z3="2.500345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381034"
                              y3="2.655669"
                              z3="2.611446"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464052"
                              y3="2.800404"
                              z3="0.061326"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83764"
                              y3="-2.518572"
                              z3="0.481773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443268"
                              y3="-0.7031"
                              z3="-0.750462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040425"
                              y3="-2.217492"
                              z3="0.01552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493587"
                              y3="-0.834469"
                              z3="1.021211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613149"
                              y3="-2.451532"
                              z3="-2.275905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438281"
                              y3="-3.601742"
                              z3="-1.403529"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352064"
                              y3="-3.834607"
                              z3="-1.397705"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485855"
                              y3="-3.950245"
                              z3="1.366566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305863"
                              y3="-3.772804"
                              z3="1.529363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780608"
                              y3="-2.687148"
                              z3="2.433488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6922,2.1488,-.9646;2.3081,2.2027,.3712;1.0407,1.7282,.7441;.2051,1.1022,-.2093;.5821,1.1434,-1.5602;1.8242,1.6492,-1.9423;-1.084,-.5281,.1946;-1.5015,1.8502,.6124;-.0951,.7397,-2.3186;2.1184,1.6513,-2.994;3.6734,2.5341,-1.2535;2.9661,2.6536,1.1194;.6096,-2.0515,.1074;.5371,-3.0946,-1.3871;2.3133,-1.3948,.0934;.6542,-3.2398,1.4914;.4846,1.9265,1.9832;.9392,2.5728,2.611;-.958,1.8186,2.0304;-2.5244,1.0403,.3437;-3.0825,1.3893,-.86;-4.3103,.7234,-1.0506;-5.0364,1.0056,-.2706;-4.6748,1.0481,-2.0339;-4.1717,-.3696,-1.0358;-1.2995,.8791,2.5003;-1.381,2.6557,2.6114;-1.4641,2.8004,.0613;-2.8376,-2.5186,.4818;2.4433,-.7031,-.7505;3.0404,-2.2175,.0155;2.4936,-.8345,1.0212;.6131,-2.4515,-2.2759;-.4383,-3.6017,-1.4035;1.3521,-3.8346,-1.3977;1.4859,-3.9502,1.3666;-.3059,-3.7728,1.5294;.7806,-2.6871,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692287"
                              y3="2.148922"
                              z3="-0.964474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308189"
                              y3="2.202561"
                              z3="0.371379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04075"
                              y3="1.728131"
                              z3="0.744127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205051"
                              y3="1.102351"
                              z3="-0.209329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582067"
                              y3="1.14378"
                              z3="-1.560252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824181"
                              y3="1.649505"
                              z3="-1.942268"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083979"
                              y3="-0.528012"
                              z3="0.194311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501514"
                              y3="1.850195"
                              z3="0.61246"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095122"
                              y3="0.7402"
                              z3="-2.318665"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118354"
                              y3="1.651852"
                              z3="-2.993981"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673445"
                              y3="2.534142"
                              z3="-1.253306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966204"
                              y3="2.653277"
                              z3="1.119596"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609514"
                              y3="-2.051423"
                              z3="0.107226"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.536887"
                              y3="-3.095021"
                              z3="-1.386937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313266"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654254"
                              y3="-3.239345"
                              z3="1.491572"/>
                        <atom elementType="N"
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                              x3="0.484566"
                              y3="1.926277"
                              z3="1.983234"/>
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                              id="a18"
                              x3="0.939297"
                              y3="2.572364"
                              z3="2.611297"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958051"
                              y3="1.818426"
                              z3="2.030442"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524393"
                              y3="1.040295"
                              z3="0.343672"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082551"
                              y3="1.389477"
                              z3="-0.860019"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310155"
                              y3="0.723278"
                              z3="-1.050783"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036268"
                              y3="1.004934"
                              z3="-0.270613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674759"
                              y3="1.048249"
                              z3="-2.033942"/>
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                              id="a25"
                              x3="-4.171226"
                              y3="-0.369699"
                              z3="-1.036518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299567"
                              y3="0.878853"
                              z3="2.500279"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381018"
                              y3="2.655394"
                              z3="2.611634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464052"
                              y3="2.800492"
                              z3="0.061535"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837622"
                              y3="-2.518494"
                              z3="0.481919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443141"
                              y3="-0.703282"
                              z3="-0.751103"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040367"
                              y3="-2.217516"
                              z3="0.015159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493634"
                              y3="-0.834251"
                              z3="1.020579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.612926"
                              y3="-2.452245"
                              z3="-2.275938"/>
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                              id="a34"
                              x3="-0.438544"
                              y3="-3.602099"
                              z3="-1.403135"/>
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                              id="a35"
                              x3="1.351784"
                              y3="-3.835096"
                              z3="-1.397339"/>
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                              id="a36"
                              x3="1.485871"
                              y3="-3.949855"
                              z3="1.366914"/>
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                              id="a37"
                              x3="-0.305833"
                              y3="-3.772334"
                              z3="1.52979"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780729"
                              y3="-2.68643"
                              z3="2.433513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1489,-.9645;2.3082,2.2026,.3714;1.0408,1.7281,.7441;.2051,1.1024,-.2093;.5821,1.1438,-1.5603;1.8242,1.6495,-1.9423;-1.084,-.528,.1943;-1.5015,1.8502,.6125;-.0951,.7402,-2.3187;2.1184,1.6519,-2.994;3.6734,2.5341,-1.2533;2.9662,2.6533,1.1196;.6095,-2.0514,.1072;.5369,-3.095,-1.3869;2.3133,-1.3948,.0929;.6543,-3.2393,1.4916;.4846,1.9263,1.9832;.9393,2.5724,2.6113;-.9581,1.8184,2.0304;-2.5244,1.0403,.3437;-3.0826,1.3895,-.86;-4.3102,.7233,-1.0508;-5.0363,1.0049,-.2706;-4.6748,1.0482,-2.0339;-4.1712,-.3697,-1.0365;-1.2996,.8789,2.5003;-1.381,2.6554,2.6116;-1.4641,2.8005,.0615;-2.8376,-2.5185,.4819;2.4431,-.7033,-.7511;3.0404,-2.2175,.0152;2.4936,-.8343,1.0206;.6129,-2.4522,-2.2759;-.4385,-3.6021,-1.4031;1.3518,-3.8351,-1.3973;1.4859,-3.9499,1.3669;-.3058,-3.7723,1.5298;.7807,-2.6864,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692257"
                              y3="2.148777"
                              z3="-0.964598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308137"
                              y3="2.202655"
                              z3="0.371236"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040729"
                              y3="1.728209"
                              z3="0.744061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20505"
                              y3="1.102242"
                              z3="-0.209288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582093"
                              y3="1.143413"
                              z3="-1.560213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824196"
                              y3="1.649101"
                              z3="-1.942303"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0840"
                              y3="-0.52806"
                              z3="0.194593"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501501"
                              y3="1.85019"
                              z3="0.61236"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095075"
                              y3="0.739675"
                              z3="-2.318559"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11839"
                              y3="1.651245"
                              z3="-2.994011"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673394"
                              y3="2.5340"
                              z3="-1.253495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966117"
                              y3="2.653546"
                              z3="1.119379"/>
                        <atom elementType="P"
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                              x3="0.609553"
                              y3="-2.051441"
                              z3="0.107389"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537117"
                              y3="-3.094539"
                              z3="-1.387133"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313298"
                              y3="-1.394772"
                              z3="0.093398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654236"
                              y3="-3.239807"
                              z3="1.491354"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484559"
                              y3="1.926521"
                              z3="1.983156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939238"
                              y3="2.57282"
                              z3="2.61104"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958061"
                              y3="1.818673"
                              z3="2.030357"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524411"
                              y3="1.040269"
                              z3="0.343729"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082544"
                              y3="1.389273"
                              z3="-0.860023"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310346"
                              y3="0.723375"
                              z3="-1.050545"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036426"
                              y3="1.005641"
                              z3="-0.270563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67477"
                              y3="1.048028"
                              z3="-2.033876"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171783"
                              y3="-0.369637"
                              z3="-1.03575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299576"
                              y3="0.879178"
                              z3="2.500353"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381045"
                              y3="2.655736"
                              z3="2.6114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464041"
                              y3="2.800398"
                              z3="0.061281"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837568"
                              y3="-2.518664"
                              z3="0.481737"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443256"
                              y3="-0.703065"
                              z3="-0.750425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040405"
                              y3="-2.217477"
                              z3="0.015517"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493581"
                              y3="-0.834479"
                              z3="1.021248"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613136"
                              y3="-2.451444"
                              z3="-2.275905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438261"
                              y3="-3.60171"
                              z3="-1.403564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35209"
                              y3="-3.834527"
                              z3="-1.39775"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485886"
                              y3="-3.950247"
                              z3="1.366516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305832"
                              y3="-3.772845"
                              z3="1.529347"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780633"
                              y3="-2.68719"
                              z3="2.43348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1488,-.9646;2.3081,2.2027,.3712;1.0407,1.7282,.7441;.2051,1.1022,-.2093;.5821,1.1434,-1.5602;1.8242,1.6491,-1.9423;-1.084,-.5281,.1946;-1.5015,1.8502,.6124;-.0951,.7397,-2.3186;2.1184,1.6512,-2.994;3.6734,2.534,-1.2535;2.9661,2.6535,1.1194;.6096,-2.0514,.1074;.5371,-3.0945,-1.3871;2.3133,-1.3948,.0934;.6542,-3.2398,1.4914;.4846,1.9265,1.9832;.9392,2.5728,2.611;-.9581,1.8187,2.0304;-2.5244,1.0403,.3437;-3.0825,1.3893,-.86;-4.3103,.7234,-1.0505;-5.0364,1.0056,-.2706;-4.6748,1.048,-2.0339;-4.1718,-.3696,-1.0357;-1.2996,.8792,2.5004;-1.381,2.6557,2.6114;-1.464,2.8004,.0613;-2.8376,-2.5187,.4817;2.4433,-.7031,-.7504;3.0404,-2.2175,.0155;2.4936,-.8345,1.0212;.6131,-2.4514,-2.2759;-.4383,-3.6017,-1.4036;1.3521,-3.8345,-1.3978;1.4859,-3.9502,1.3665;-.3058,-3.7728,1.5293;.7806,-2.6872,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.6923"
                              y3="2.148785"
                              z3="-0.964554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308198"
                              y3="2.20256"
                              z3="0.371291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040756"
                              y3="1.728171"
                              z3="0.744082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205051"
                              y3="1.102312"
                              z3="-0.209316"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58207"
                              y3="1.143606"
                              z3="-1.560243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824194"
                              y3="1.649272"
                              z3="-1.942302"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084011"
                              y3="-0.528008"
                              z3="0.194433"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501498"
                              y3="1.850206"
                              z3="0.612383"/>
                        <atom elementType="H"
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                              x3="-0.095125"
                              y3="0.73997"
                              z3="-2.318619"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118374"
                              y3="1.651509"
                              z3="-2.994014"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673461"
                              y3="2.533969"
                              z3="-1.253423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966212"
                              y3="2.653347"
                              z3="1.119466"/>
                        <atom elementType="P"
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                              x3="0.609514"
                              y3="-2.051404"
                              z3="0.107313"/>
                        <atom elementType="C"
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                              x3="0.537012"
                              y3="-3.094693"
                              z3="-1.387072"/>
                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654206"
                              y3="-3.239609"
                              z3="1.491419"/>
                        <atom elementType="N"
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                              x3="0.484569"
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                              y3="2.572593"
                              z3="2.611168"/>
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                              id="a19"
                              x3="-0.958049"
                              y3="1.818593"
                              z3="2.030376"/>
                        <atom elementType="N"
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                              x3="-2.524407"
                              y3="1.040297"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.082577"
                              y3="1.389365"
                              z3="-0.860019"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310255"
                              y3="0.72326"
                              z3="-1.050633"/>
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                              x3="-5.036343"
                              y3="1.005187"
                              z3="-0.270536"/>
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                              x3="-4.674815"
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                              z3="-2.033871"/>
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                              id="a25"
                              x3="-4.17145"
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                              z3="-1.03611"/>
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                              id="a26"
                              x3="-1.299564"
                              y3="0.879068"
                              z3="2.500309"/>
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                              x3="-1.381026"
                              y3="2.655621"
                              z3="2.611475"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464045"
                              y3="2.800449"
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                              x3="-2.837549"
                              y3="-2.518592"
                              z3="0.481956"/>
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                              x3="2.443201"
                              y3="-0.703083"
                              z3="-0.75062"/>
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                              id="a31"
                              x3="3.04037"
                              y3="-2.217455"
                              z3="0.015404"/>
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                              id="a32"
                              x3="2.493553"
                              y3="-0.834389"
                              z3="1.021047"/>
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                              x3="0.613086"
                              y3="-2.451725"
                              z3="-2.275931"/>
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                              id="a34"
                              x3="-0.438402"
                              y3="-3.601799"
                              z3="-1.403435"/>
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                              id="a35"
                              x3="1.351932"
                              y3="-3.834742"
                              z3="-1.397584"/>
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                              id="a36"
                              x3="1.485863"
                              y3="-3.950055"
                              z3="1.366661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305859"
                              y3="-3.772647"
                              z3="1.529472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780603"
                              y3="-2.686883"
                              z3="2.433481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1488,-.9646;2.3082,2.2026,.3713;1.0408,1.7282,.7441;.2051,1.1023,-.2093;.5821,1.1436,-1.5602;1.8242,1.6493,-1.9423;-1.084,-.528,.1944;-1.5015,1.8502,.6124;-.0951,.74,-2.3186;2.1184,1.6515,-2.994;3.6735,2.534,-1.2534;2.9662,2.6533,1.1195;.6095,-2.0514,.1073;.537,-3.0947,-1.3871;2.3133,-1.3947,.0932;.6542,-3.2396,1.4914;.4846,1.9264,1.9832;.9393,2.5726,2.6112;-.958,1.8186,2.0304;-2.5244,1.0403,.3437;-3.0826,1.3894,-.86;-4.3103,.7233,-1.0506;-5.0363,1.0052,-.2705;-4.6748,1.048,-2.0339;-4.1715,-.3697,-1.0361;-1.2996,.8791,2.5003;-1.381,2.6556,2.6115;-1.464,2.8004,.0614;-2.8375,-2.5186,.482;2.4432,-.7031,-.7506;3.0404,-2.2175,.0154;2.4936,-.8344,1.021;.6131,-2.4517,-2.2759;-.4384,-3.6018,-1.4034;1.3519,-3.8347,-1.3976;1.4859,-3.9501,1.3667;-.3059,-3.7726,1.5295;.7806,-2.6869,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692279"
                              y3="2.148693"
                              z3="-0.96462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308168"
                              y3="2.2026"
                              z3="0.371215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040742"
                              y3="1.728207"
                              z3="0.744051"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205041"
                              y3="1.102253"
                              z3="-0.209287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582073"
                              y3="1.143405"
                              z3="-1.560217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824194"
                              y3="1.649043"
                              z3="-1.942318"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084038"
                              y3="-0.528029"
                              z3="0.194589"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501487"
                              y3="1.850211"
                              z3="0.612333"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095116"
                              y3="0.739689"
                              z3="-2.318556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118382"
                              y3="1.651168"
                              z3="-2.994027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673429"
                              y3="2.533876"
                              z3="-1.253525"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966167"
                              y3="2.653477"
                              z3="1.119349"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60953"
                              y3="-2.051411"
                              z3="0.1074"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53714"
                              y3="-3.094439"
                              z3="-1.387173"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313272"
                              y3="-1.394731"
                              z3="0.0935"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654204"
                              y3="-3.239846"
                              z3="1.491307"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484567"
                              y3="1.926566"
                              z3="1.983132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939268"
                              y3="2.572833"
                              z3="2.611032"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958053"
                              y3="1.818725"
                              z3="2.030335"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52442"
                              y3="1.040297"
                              z3="0.343736"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082576"
                              y3="1.389276"
                              z3="-0.860016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.31035"
                              y3="0.723319"
                              z3="-1.050515"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036421"
                              y3="1.005534"
                              z3="-0.270506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674823"
                              y3="1.04796"
                              z3="-2.033831"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171725"
                              y3="-0.369687"
                              z3="-1.035743"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299571"
                              y3="0.879239"
                              z3="2.500346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381036"
                              y3="2.6558"
                              z3="2.61136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464035"
                              y3="2.800411"
                              z3="0.061239"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837509"
                              y3="-2.518704"
                              z3="0.481836"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443257"
                              y3="-0.702975"
                              z3="-0.750279"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040385"
                              y3="-2.217428"
                              z3="0.015601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493518"
                              y3="-0.83449"
                              z3="1.021388"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613197"
                              y3="-2.451302"
                              z3="-2.275912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438241"
                              y3="-3.601603"
                              z3="-1.403662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352107"
                              y3="-3.834433"
                              z3="-1.397798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485883"
                              y3="-3.95025"
                              z3="1.366455"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305846"
                              y3="-3.772919"
                              z3="1.529248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780557"
                              y3="-2.687274"
                              z3="2.433465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1487,-.9646;2.3082,2.2026,.3712;1.0407,1.7282,.7441;.205,1.1023,-.2093;.5821,1.1434,-1.5602;1.8242,1.649,-1.9423;-1.084,-.528,.1946;-1.5015,1.8502,.6123;-.0951,.7397,-2.3186;2.1184,1.6512,-2.994;3.6734,2.5339,-1.2535;2.9662,2.6535,1.1193;.6095,-2.0514,.1074;.5371,-3.0944,-1.3872;2.3133,-1.3947,.0935;.6542,-3.2398,1.4913;.4846,1.9266,1.9831;.9393,2.5728,2.611;-.9581,1.8187,2.0303;-2.5244,1.0403,.3437;-3.0826,1.3893,-.86;-4.3103,.7233,-1.0505;-5.0364,1.0055,-.2705;-4.6748,1.048,-2.0338;-4.1717,-.3697,-1.0357;-1.2996,.8792,2.5003;-1.381,2.6558,2.6114;-1.464,2.8004,.0612;-2.8375,-2.5187,.4818;2.4433,-.703,-.7503;3.0404,-2.2174,.0156;2.4935,-.8345,1.0214;.6132,-2.4513,-2.2759;-.4382,-3.6016,-1.4037;1.3521,-3.8344,-1.3978;1.4859,-3.9503,1.3665;-.3058,-3.7729,1.5292;.7806,-2.6873,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692305"
                              y3="2.148694"
                              z3="-0.964591"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308207"
                              y3="2.202535"
                              z3="0.371251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040759"
                              y3="1.72818"
                              z3="0.744066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205041"
                              y3="1.102294"
                              z3="-0.209303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582058"
                              y3="1.143523"
                              z3="-1.560234"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824192"
                              y3="1.649146"
                              z3="-1.942316"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084052"
                              y3="-0.527995"
                              z3="0.194489"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501481"
                              y3="1.85022"
                              z3="0.612344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095149"
                              y3="0.739874"
                              z3="-2.318592"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118371"
                              y3="1.65133"
                              z3="-2.994027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673471"
                              y3="2.533852"
                              z3="-1.253479"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966227"
                              y3="2.653347"
                              z3="1.119405"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609501"
                              y3="-2.051386"
                              z3="0.107353"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537074"
                              y3="-3.094533"
                              z3="-1.387135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313243"
                              y3="-1.394714"
                              z3="0.0934"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654188"
                              y3="-3.23972"
                              z3="1.491349"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484574"
                              y3="1.926513"
                              z3="1.983141"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939304"
                              y3="2.572692"
                              z3="2.61111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958045"
                              y3="1.818677"
                              z3="2.030346"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524419"
                              y3="1.040317"
                              z3="0.34372"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082599"
                              y3="1.389338"
                              z3="-0.860012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310293"
                              y3="0.723249"
                              z3="-1.050569"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03637"
                              y3="1.005248"
                              z3="-0.270488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674852"
                              y3="1.047972"
                              z3="-2.033827"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171515"
                              y3="-0.369742"
                              z3="-1.035969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299568"
                              y3="0.879175"
                              z3="2.50032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381022"
                              y3="2.655734"
                              z3="2.611402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464033"
                              y3="2.800442"
                              z3="0.061288"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837486"
                              y3="-2.518675"
                              z3="0.481964"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443218"
                              y3="-0.702983"
                              z3="-0.750401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040358"
                              y3="-2.217412"
                              z3="0.015525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493498"
                              y3="-0.834435"
                              z3="1.021263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61316"
                              y3="-2.451475"
                              z3="-2.275928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438325"
                              y3="-3.601663"
                              z3="-1.403581"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352013"
                              y3="-3.83456"
                              z3="-1.397695"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485873"
                              y3="-3.950125"
                              z3="1.366544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305859"
                              y3="-3.772796"
                              z3="1.529331"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780541"
                              y3="-2.687078"
                              z3="2.433466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1487,-.9646;2.3082,2.2025,.3713;1.0408,1.7282,.7441;.205,1.1023,-.2093;.5821,1.1435,-1.5602;1.8242,1.6491,-1.9423;-1.0841,-.528,.1945;-1.5015,1.8502,.6123;-.0951,.7399,-2.3186;2.1184,1.6513,-2.994;3.6735,2.5339,-1.2535;2.9662,2.6533,1.1194;.6095,-2.0514,.1074;.5371,-3.0945,-1.3871;2.3132,-1.3947,.0934;.6542,-3.2397,1.4913;.4846,1.9265,1.9831;.9393,2.5727,2.6111;-.958,1.8187,2.0303;-2.5244,1.0403,.3437;-3.0826,1.3893,-.86;-4.3103,.7232,-1.0506;-5.0364,1.0052,-.2705;-4.6749,1.048,-2.0338;-4.1715,-.3697,-1.036;-1.2996,.8792,2.5003;-1.381,2.6557,2.6114;-1.464,2.8004,.0613;-2.8375,-2.5187,.482;2.4432,-.703,-.7504;3.0404,-2.2174,.0155;2.4935,-.8344,1.0213;.6132,-2.4515,-2.2759;-.4383,-3.6017,-1.4036;1.352,-3.8346,-1.3977;1.4859,-3.9501,1.3665;-.3059,-3.7728,1.5293;.7805,-2.6871,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692297"
                              y3="2.148628"
                              z3="-0.964628"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308192"
                              y3="2.202551"
                              z3="0.371208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040751"
                              y3="1.7282"
                              z3="0.744048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205034"
                              y3="1.102261"
                              z3="-0.209286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58206"
                              y3="1.143402"
                              z3="-1.560218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824194"
                              y3="1.649001"
                              z3="-1.942323"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084076"
                              y3="-0.528002"
                              z3="0.194582"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501474"
                              y3="1.850225"
                              z3="0.612311"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095146"
                              y3="0.739708"
                              z3="-2.318554"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11838"
                              y3="1.651115"
                              z3="-2.994033"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673458"
                              y3="2.53378"
                              z3="-1.253537"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966205"
                              y3="2.653414"
                              z3="1.119337"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609507"
                              y3="-2.051386"
                              z3="0.107405"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53715"
                              y3="-3.094375"
                              z3="-1.387198"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313247"
                              y3="-1.394699"
                              z3="0.093556"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654188"
                              y3="-3.23986"
                              z3="1.49128"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484571"
                              y3="1.926592"
                              z3="1.983119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939288"
                              y3="2.572834"
                              z3="2.611032"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958049"
                              y3="1.818761"
                              z3="2.030319"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52443"
                              y3="1.040321"
                              z3="0.343741"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082604"
                              y3="1.389287"
                              z3="-0.860008"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310352"
                              y3="0.723281"
                              z3="-1.050497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036419"
                              y3="1.005445"
                              z3="-0.270466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674863"
                              y3="1.047921"
                              z3="-2.0338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171676"
                              y3="-0.369721"
                              z3="-1.035752"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299575"
                              y3="0.879284"
                              z3="2.500342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381031"
                              y3="2.655848"
                              z3="2.611329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464027"
                              y3="2.800421"
                              z3="0.061209"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83745"
                              y3="-2.518755"
                              z3="0.481891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44325"
                              y3="-0.702913"
                              z3="-0.750195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040363"
                              y3="-2.217392"
                              z3="0.015641"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493475"
                              y3="-0.834493"
                              z3="1.021469"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613226"
                              y3="-2.451213"
                              z3="-2.275917"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438228"
                              y3="-3.601542"
                              z3="-1.403721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35212"
                              y3="-3.834367"
                              z3="-1.397825"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485889"
                              y3="-3.950236"
                              z3="1.366417"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305848"
                              y3="-3.77296"
                              z3="1.529196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780516"
                              y3="-2.68731"
                              z3="2.433454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1486,-.9646;2.3082,2.2026,.3712;1.0408,1.7282,.744;.205,1.1023,-.2093;.5821,1.1434,-1.5602;1.8242,1.649,-1.9423;-1.0841,-.528,.1946;-1.5015,1.8502,.6123;-.0951,.7397,-2.3186;2.1184,1.6511,-2.994;3.6735,2.5338,-1.2535;2.9662,2.6534,1.1193;.6095,-2.0514,.1074;.5372,-3.0944,-1.3872;2.3132,-1.3947,.0936;.6542,-3.2399,1.4913;.4846,1.9266,1.9831;.9393,2.5728,2.611;-.958,1.8188,2.0303;-2.5244,1.0403,.3437;-3.0826,1.3893,-.86;-4.3104,.7233,-1.0505;-5.0364,1.0054,-.2705;-4.6749,1.0479,-2.0338;-4.1717,-.3697,-1.0358;-1.2996,.8793,2.5003;-1.381,2.6558,2.6113;-1.464,2.8004,.0612;-2.8375,-2.5188,.4819;2.4432,-.7029,-.7502;3.0404,-2.2174,.0156;2.4935,-.8345,1.0215;.6132,-2.4512,-2.2759;-.4382,-3.6015,-1.4037;1.3521,-3.8344,-1.3978;1.4859,-3.9502,1.3664;-.3058,-3.773,1.5292;.7805,-2.6873,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69232"
                              y3="2.148664"
                              z3="-0.964559"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308226"
                              y3="2.20248"
                              z3="0.371286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040763"
                              y3="1.728155"
                              z3="0.744088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205029"
                              y3="1.102314"
                              z3="-0.209297"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582043"
                              y3="1.143574"
                              z3="-1.560229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82419"
                              y3="1.649171"
                              z3="-1.942297"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084093"
                              y3="-0.527965"
                              z3="0.19445"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50147"
                              y3="1.85023"
                              z3="0.612344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095181"
                              y3="0.73997"
                              z3="-2.318597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118367"
                              y3="1.651379"
                              z3="-2.994009"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673497"
                              y3="2.533801"
                              z3="-1.253437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966261"
                              y3="2.653253"
                              z3="1.119451"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609474"
                              y3="-2.051366"
                              z3="0.107329"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537035"
                              y3="-3.094584"
                              z3="-1.387111"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313217"
                              y3="-1.394695"
                              z3="0.093316"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654206"
                              y3="-3.239635"
                              z3="1.491379"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484571"
                              y3="1.926481"
                              z3="1.98316"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939317"
                              y3="2.572619"
                              z3="2.611159"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95805"
                              y3="1.818664"
                              z3="2.030352"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52443"
                              y3="1.040346"
                              z3="0.343716"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082618"
                              y3="1.38939"
                              z3="-0.860006"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310264"
                              y3="0.723226"
                              z3="-1.050607"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03635"
                              y3="1.005095"
                              z3="-0.270488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674863"
                              y3="1.04801"
                              z3="-2.03383"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171403"
                              y3="-0.369757"
                              z3="-1.036108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299588"
                              y3="0.879159"
                              z3="2.500309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381022"
                              y3="2.655717"
                              z3="2.611417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464023"
                              y3="2.800465"
                              z3="0.061309"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837427"
                              y3="-2.518729"
                              z3="0.481977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443179"
                              y3="-0.702993"
                              z3="-0.750511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040327"
                              y3="-2.217399"
                              z3="0.015455"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493494"
                              y3="-0.834385"
                              z3="1.021156"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613113"
                              y3="-2.451567"
                              z3="-2.275935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438363"
                              y3="-3.601718"
                              z3="-1.403526"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.351977"
                              y3="-3.834608"
                              z3="-1.397641"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.4859"
                              y3="-3.950032"
                              z3="1.366589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30583"
                              y3="-3.772725"
                              z3="1.529411"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780576"
                              y3="-2.686945"
                              z3="2.433466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1487,-.9646;2.3082,2.2025,.3713;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1436,-1.5602;1.8242,1.6492,-1.9423;-1.0841,-.528,.1945;-1.5015,1.8502,.6123;-.0952,.74,-2.3186;2.1184,1.6514,-2.994;3.6735,2.5338,-1.2534;2.9663,2.6533,1.1195;.6095,-2.0514,.1073;.537,-3.0946,-1.3871;2.3132,-1.3947,.0933;.6542,-3.2396,1.4914;.4846,1.9265,1.9832;.9393,2.5726,2.6112;-.958,1.8187,2.0304;-2.5244,1.0403,.3437;-3.0826,1.3894,-.86;-4.3103,.7232,-1.0506;-5.0363,1.0051,-.2705;-4.6749,1.048,-2.0338;-4.1714,-.3698,-1.0361;-1.2996,.8792,2.5003;-1.381,2.6557,2.6114;-1.464,2.8005,.0613;-2.8374,-2.5187,.482;2.4432,-.703,-.7505;3.0403,-2.2174,.0155;2.4935,-.8344,1.0212;.6131,-2.4516,-2.2759;-.4384,-3.6017,-1.4035;1.352,-3.8346,-1.3976;1.4859,-3.95,1.3666;-.3058,-3.7727,1.5294;.7806,-2.6869,2.4335;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692309"
                              y3="2.148573"
                              z3="-0.964622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308203"
                              y3="2.202519"
                              z3="0.371213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040752"
                              y3="1.728195"
                              z3="0.744055"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205026"
                              y3="1.102259"
                              z3="-0.209274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582054"
                              y3="1.14338"
                              z3="-1.560207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8242"
                              y3="1.648949"
                              z3="-1.942314"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084113"
                              y3="-0.527984"
                              z3="0.194597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501462"
                              y3="1.850233"
                              z3="0.612288"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095162"
                              y3="0.739698"
                              z3="-2.31854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118388"
                              y3="1.651047"
                              z3="-2.994022"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673477"
                              y3="2.533705"
                              z3="-1.253534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966221"
                              y3="2.65338"
                              z3="1.119338"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60949"
                              y3="-2.05137"
                              z3="0.107414"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537155"
                              y3="-3.094322"
                              z3="-1.387217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313229"
                              y3="-1.394678"
                              z3="0.093581"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654197"
                              y3="-3.239875"
                              z3="1.491261"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484566"
                              y3="1.926614"
                              z3="1.983118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939289"
                              y3="2.572857"
                              z3="2.611027"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958056"
                              y3="1.818801"
                              z3="2.030306"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524442"
                              y3="1.04034"
                              z3="0.343747"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082621"
                              y3="1.38929"
                              z3="-0.860005"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310363"
                              y3="0.723269"
                              z3="-1.050481"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036431"
                              y3="1.005439"
                              z3="-0.270453"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674877"
                              y3="1.047892"
                              z3="-2.033788"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171679"
                              y3="-0.369731"
                              z3="-1.035717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299595"
                              y3="0.879337"
                              z3="2.500346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381037"
                              y3="2.655905"
                              z3="2.611291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464017"
                              y3="2.800421"
                              z3="0.061172"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837386"
                              y3="-2.51883"
                              z3="0.481886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443236"
                              y3="-0.702873"
                              z3="-0.750153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040342"
                              y3="-2.217372"
                              z3="0.015646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49346"
                              y3="-0.834499"
                              z3="1.02151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613221"
                              y3="-2.451135"
                              z3="-2.275919"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438214"
                              y3="-3.601507"
                              z3="-1.403756"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352139"
                              y3="-3.834297"
                              z3="-1.397862"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485912"
                              y3="-3.950231"
                              z3="1.366375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305826"
                              y3="-3.772996"
                              z3="1.529175"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780524"
                              y3="-2.687344"
                              z3="2.433447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1486,-.9646;2.3082,2.2025,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.5821,1.1434,-1.5602;1.8242,1.6489,-1.9423;-1.0841,-.528,.1946;-1.5015,1.8502,.6123;-.0952,.7397,-2.3185;2.1184,1.651,-2.994;3.6735,2.5337,-1.2535;2.9662,2.6534,1.1193;.6095,-2.0514,.1074;.5372,-3.0943,-1.3872;2.3132,-1.3947,.0936;.6542,-3.2399,1.4913;.4846,1.9266,1.9831;.9393,2.5729,2.611;-.9581,1.8188,2.0303;-2.5244,1.0403,.3437;-3.0826,1.3893,-.86;-4.3104,.7233,-1.0505;-5.0364,1.0054,-.2705;-4.6749,1.0479,-2.0338;-4.1717,-.3697,-1.0357;-1.2996,.8793,2.5003;-1.381,2.6559,2.6113;-1.464,2.8004,.0612;-2.8374,-2.5188,.4819;2.4432,-.7029,-.7502;3.0403,-2.2174,.0156;2.4935,-.8345,1.0215;.6132,-2.4511,-2.2759;-.4382,-3.6015,-1.4038;1.3521,-3.8343,-1.3979;1.4859,-3.9502,1.3664;-.3058,-3.773,1.5292;.7805,-2.6873,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692334"
                              y3="2.148567"
                              z3="-0.9646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308238"
                              y3="2.202461"
                              z3="0.371241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040768"
                              y3="1.728172"
                              z3="0.744066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205026"
                              y3="1.102295"
                              z3="-0.209287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58204"
                              y3="1.143479"
                              z3="-1.560221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824199"
                              y3="1.649031"
                              z3="-1.942313"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084127"
                              y3="-0.527953"
                              z3="0.194514"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501456"
                              y3="1.850242"
                              z3="0.612295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095192"
                              y3="0.739854"
                              z3="-2.318569"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118379"
                              y3="1.651175"
                              z3="-2.994024"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673516"
                              y3="2.533675"
                              z3="-1.253497"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966276"
                              y3="2.653267"
                              z3="1.119383"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609465"
                              y3="-2.051347"
                              z3="0.107375"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537102"
                              y3="-3.094392"
                              z3="-1.387189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313205"
                              y3="-1.394661"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654181"
                              y3="-3.239775"
                              z3="1.491291"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484572"
                              y3="1.926576"
                              z3="1.983123"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939321"
                              y3="2.572742"
                              z3="2.611092"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958049"
                              y3="1.818767"
                              z3="2.030312"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524442"
                              y3="1.040358"
                              z3="0.343735"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082642"
                              y3="1.389339"
                              z3="-0.860003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310317"
                              y3="0.723206"
                              z3="-1.050523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036389"
                              y3="1.005196"
                              z3="-0.270434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674906"
                              y3="1.047894"
                              z3="-2.033782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171502"
                              y3="-0.369782"
                              z3="-1.035901"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299592"
                              y3="0.87929"
                              z3="2.500324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381025"
                              y3="2.655856"
                              z3="2.611322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464015"
                              y3="2.800447"
                              z3="0.061208"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837363"
                              y3="-2.518807"
                              z3="0.482005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443205"
                              y3="-0.702872"
                              z3="-0.750241"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040319"
                              y3="-2.217356"
                              z3="0.015591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493439"
                              y3="-0.834454"
                              z3="1.021417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613198"
                              y3="-2.451267"
                              z3="-2.275933"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438284"
                              y3="-3.601546"
                              z3="-1.403698"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.35206"
                              y3="-3.834397"
                              z3="-1.39778"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485904"
                              y3="-3.950128"
                              z3="1.366443"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305838"
                              y3="-3.772901"
                              z3="1.529234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780504"
                              y3="-2.68719"
                              z3="2.433446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1486,-.9646;2.3082,2.2025,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1435,-1.5602;1.8242,1.649,-1.9423;-1.0841,-.528,.1945;-1.5015,1.8502,.6123;-.0952,.7399,-2.3186;2.1184,1.6512,-2.994;3.6735,2.5337,-1.2535;2.9663,2.6533,1.1194;.6095,-2.0513,.1074;.5371,-3.0944,-1.3872;2.3132,-1.3947,.0935;.6542,-3.2398,1.4913;.4846,1.9266,1.9831;.9393,2.5727,2.6111;-.958,1.8188,2.0303;-2.5244,1.0404,.3437;-3.0826,1.3893,-.86;-4.3103,.7232,-1.0505;-5.0364,1.0052,-.2704;-4.6749,1.0479,-2.0338;-4.1715,-.3698,-1.0359;-1.2996,.8793,2.5003;-1.381,2.6559,2.6113;-1.464,2.8004,.0612;-2.8374,-2.5188,.482;2.4432,-.7029,-.7502;3.0403,-2.2174,.0156;2.4934,-.8345,1.0214;.6132,-2.4513,-2.2759;-.4383,-3.6015,-1.4037;1.3521,-3.8344,-1.3978;1.4859,-3.9501,1.3664;-.3058,-3.7729,1.5292;.7805,-2.6872,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69232"
                              y3="2.148478"
                              z3="-0.96467"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308218"
                              y3="2.202497"
                              z3="0.371162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040761"
                              y3="1.72821"
                              z3="0.744031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205021"
                              y3="1.102244"
                              z3="-0.209265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582045"
                              y3="1.143294"
                              z3="-1.560203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824201"
                              y3="1.648816"
                              z3="-1.942336"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084147"
                              y3="-0.527971"
                              z3="0.194652"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501445"
                              y3="1.850243"
                              z3="0.612242"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095184"
                              y3="0.739594"
                              z3="-2.318514"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118389"
                              y3="1.650855"
                              z3="-2.994045"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673493"
                              y3="2.53358"
                              z3="-1.253604"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966243"
                              y3="2.653388"
                              z3="1.119263"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60948"
                              y3="-2.051351"
                              z3="0.107459"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537226"
                              y3="-3.094133"
                              z3="-1.387294"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313215"
                              y3="-1.39464"
                              z3="0.093782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654163"
                              y3="-3.240013"
                              z3="1.491173"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484573"
                              y3="1.926705"
                              z3="1.983081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939299"
                              y3="2.572974"
                              z3="2.61096"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95805"
                              y3="1.818895"
                              z3="2.030267"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524452"
                              y3="1.040351"
                              z3="0.343764"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082643"
                              y3="1.38924"
                              z3="-0.860003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310412"
                              y3="0.723248"
                              z3="-1.0504"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036463"
                              y3="1.005528"
                              z3="-0.270397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674923"
                              y3="1.04778"
                              z3="-2.033739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171768"
                              y3="-0.369756"
                              z3="-1.035526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29959"
                              y3="0.879456"
                              z3="2.500358"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381036"
                              y3="2.65603"
                              z3="2.611204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464008"
                              y3="2.800404"
                              z3="0.061079"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837323"
                              y3="-2.518902"
                              z3="0.481931"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443265"
                              y3="-0.702748"
                              z3="-0.749873"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040336"
                              y3="-2.217323"
                              z3="0.015799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493394"
                              y3="-0.834563"
                              z3="1.021782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613321"
                              y3="-2.45084"
                              z3="-2.275918"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438133"
                              y3="-3.601332"
                              z3="-1.403934"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352221"
                              y3="-3.834096"
                              z3="-1.397991"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485908"
                              y3="-3.950325"
                              z3="1.366235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305843"
                              y3="-3.77317"
                              z3="1.528992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780436"
                              y3="-2.687585"
                              z3="2.433426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1485,-.9647;2.3082,2.2025,.3712;1.0408,1.7282,.744;.205,1.1022,-.2093;.582,1.1433,-1.5602;1.8242,1.6488,-1.9423;-1.0841,-.528,.1947;-1.5014,1.8502,.6122;-.0952,.7396,-2.3185;2.1184,1.6509,-2.994;3.6735,2.5336,-1.2536;2.9662,2.6534,1.1193;.6095,-2.0514,.1075;.5372,-3.0941,-1.3873;2.3132,-1.3946,.0938;.6542,-3.24,1.4912;.4846,1.9267,1.9831;.9393,2.573,2.611;-.958,1.8189,2.0303;-2.5245,1.0404,.3438;-3.0826,1.3892,-.86;-4.3104,.7232,-1.0504;-5.0365,1.0055,-.2704;-4.6749,1.0478,-2.0337;-4.1718,-.3698,-1.0355;-1.2996,.8795,2.5004;-1.381,2.656,2.6112;-1.464,2.8004,.0611;-2.8373,-2.5189,.4819;2.4433,-.7027,-.7499;3.0403,-2.2173,.0158;2.4934,-.8346,1.0218;.6133,-2.4508,-2.2759;-.4381,-3.6013,-1.4039;1.3522,-3.8341,-1.398;1.4859,-3.9503,1.3662;-.3058,-3.7732,1.529;.7804,-2.6876,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692349"
                              y3="2.14849"
                              z3="-0.964619"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308258"
                              y3="2.20242"
                              z3="0.371221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040776"
                              y3="1.728173"
                              z3="0.744058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205017"
                              y3="1.102297"
                              z3="-0.209282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582026"
                              y3="1.14345"
                              z3="-1.560219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824198"
                              y3="1.648959"
                              z3="-1.942322"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084164"
                              y3="-0.52793"
                              z3="0.194527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501442"
                              y3="1.850258"
                              z3="0.612267"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095222"
                              y3="0.739836"
                              z3="-2.318559"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118377"
                              y3="1.651077"
                              z3="-2.994034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673541"
                              y3="2.533566"
                              z3="-1.253526"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966309"
                              y3="2.653224"
                              z3="1.119352"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609447"
                              y3="-2.051324"
                              z3="0.107391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537132"
                              y3="-3.094291"
                              z3="-1.38723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313184"
                              y3="-1.394627"
                              z3="0.093605"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654161"
                              y3="-3.239826"
                              z3="1.491245"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484577"
                              y3="1.926622"
                              z3="1.983104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939338"
                              y3="2.572779"
                              z3="2.611072"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958045"
                              y3="1.818822"
                              z3="2.030291"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524451"
                              y3="1.04038"
                              z3="0.343744"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082668"
                              y3="1.389334"
                              z3="-0.859996"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310332"
                              y3="0.723172"
                              z3="-1.050487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036395"
                              y3="1.005155"
                              z3="-0.270388"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674948"
                              y3="1.047836"
                              z3="-2.033744"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17149"
                              y3="-0.369812"
                              z3="-1.035855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299594"
                              y3="0.879358"
                              z3="2.500324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381021"
                              y3="2.655927"
                              z3="2.611276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464008"
                              y3="2.800452"
                              z3="0.061161"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837307"
                              y3="-2.518861"
                              z3="0.482055"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44321"
                              y3="-0.702795"
                              z3="-0.750104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040302"
                              y3="-2.217316"
                              z3="0.015669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493388"
                              y3="-0.83447"
                              z3="1.021551"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613249"
                              y3="-2.451117"
                              z3="-2.275937"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438249"
                              y3="-3.601451"
                              z3="-1.403794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352095"
                              y3="-3.83429"
                              z3="-1.397838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485909"
                              y3="-3.950146"
                              z3="1.366375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305842"
                              y3="-3.772983"
                              z3="1.529142"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780449"
                              y3="-2.687287"
                              z3="2.433432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1485,-.9646;2.3083,2.2024,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1435,-1.5602;1.8242,1.649,-1.9423;-1.0842,-.5279,.1945;-1.5014,1.8503,.6123;-.0952,.7398,-2.3186;2.1184,1.6511,-2.994;3.6735,2.5336,-1.2535;2.9663,2.6532,1.1194;.6094,-2.0513,.1074;.5371,-3.0943,-1.3872;2.3132,-1.3946,.0936;.6542,-3.2398,1.4912;.4846,1.9266,1.9831;.9393,2.5728,2.6111;-.958,1.8188,2.0303;-2.5245,1.0404,.3437;-3.0827,1.3893,-.86;-4.3103,.7232,-1.0505;-5.0364,1.0052,-.2704;-4.6749,1.0478,-2.0337;-4.1715,-.3698,-1.0359;-1.2996,.8794,2.5003;-1.381,2.6559,2.6113;-1.464,2.8005,.0612;-2.8373,-2.5189,.4821;2.4432,-.7028,-.7501;3.0403,-2.2173,.0157;2.4934,-.8345,1.0216;.6132,-2.4511,-2.2759;-.4382,-3.6015,-1.4038;1.3521,-3.8343,-1.3978;1.4859,-3.9501,1.3664;-.3058,-3.773,1.5291;.7804,-2.6873,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692326"
                              y3="2.148379"
                              z3="-0.964722"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308227"
                              y3="2.20248"
                              z3="0.371107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040766"
                              y3="1.728227"
                              z3="0.744005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205015"
                              y3="1.102221"
                              z3="-0.209256"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582037"
                              y3="1.143191"
                              z3="-1.560197"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824201"
                              y3="1.648669"
                              z3="-1.942358"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084182"
                              y3="-0.527962"
                              z3="0.194721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50143"
                              y3="1.850256"
                              z3="0.612195"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095203"
                              y3="0.739467"
                              z3="-2.318486"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118389"
                              y3="1.650642"
                              z3="-2.994067"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673503"
                              y3="2.533454"
                              z3="-1.25368"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966258"
                              y3="2.653407"
                              z3="1.119182"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609472"
                              y3="-2.051333"
                              z3="0.10751"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537307"
                              y3="-3.093933"
                              z3="-1.387375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313202"
                              y3="-1.394604"
                              z3="0.093992"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654133"
                              y3="-3.240163"
                              z3="1.491082"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484579"
                              y3="1.926798"
                              z3="1.983042"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939307"
                              y3="2.573102"
                              z3="2.610885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958045"
                              y3="1.818995"
                              z3="2.030229"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524463"
                              y3="1.040364"
                              z3="0.343785"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082666"
                              y3="1.389191"
                              z3="-0.859998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310465"
                              y3="0.723235"
                              z3="-1.050315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036502"
                              y3="1.005637"
                              z3="-0.270341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674965"
                              y3="1.047677"
                              z3="-2.033688"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171873"
                              y3="-0.369774"
                              z3="-1.035319"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299588"
                              y3="0.879584"
                              z3="2.500372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381033"
                              y3="2.656165"
                              z3="2.611113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463999"
                              y3="2.800389"
                              z3="0.060982"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837263"
                              y3="-2.518982"
                              z3="0.481952"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443295"
                              y3="-0.702621"
                              z3="-0.749581"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04033"
                              y3="-2.217276"
                              z3="0.015955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493331"
                              y3="-0.834634"
                              z3="1.022067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613426"
                              y3="-2.450526"
                              z3="-2.275913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.43804"
                              y3="-3.601153"
                              z3="-1.404121"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352318"
                              y3="-3.833876"
                              z3="-1.398131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48591"
                              y3="-3.950427"
                              z3="1.366089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305854"
                              y3="-3.77336"
                              z3="1.528803"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78035"
                              y3="-2.687845"
                              z3="2.433408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1484,-.9647;2.3082,2.2025,.3711;1.0408,1.7282,.744;.205,1.1022,-.2093;.582,1.1432,-1.5602;1.8242,1.6487,-1.9424;-1.0842,-.528,.1947;-1.5014,1.8503,.6122;-.0952,.7395,-2.3185;2.1184,1.6506,-2.9941;3.6735,2.5335,-1.2537;2.9663,2.6534,1.1192;.6095,-2.0513,.1075;.5373,-3.0939,-1.3874;2.3132,-1.3946,.094;.6541,-3.2402,1.4911;.4846,1.9268,1.983;.9393,2.5731,2.6109;-.958,1.819,2.0302;-2.5245,1.0404,.3438;-3.0827,1.3892,-.86;-4.3105,.7232,-1.0503;-5.0365,1.0056,-.2703;-4.675,1.0477,-2.0337;-4.1719,-.3698,-1.0353;-1.2996,.8796,2.5004;-1.381,2.6562,2.6111;-1.464,2.8004,.061;-2.8373,-2.519,.482;2.4433,-.7026,-.7496;3.0403,-2.2173,.016;2.4933,-.8346,1.0221;.6134,-2.4505,-2.2759;-.438,-3.6012,-1.4041;1.3523,-3.8339,-1.3981;1.4859,-3.9504,1.3661;-.3059,-3.7734,1.5288;.7803,-2.6878,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692366"
                              y3="2.148423"
                              z3="-0.964632"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308281"
                              y3="2.202374"
                              z3="0.371209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040785"
                              y3="1.728168"
                              z3="0.744053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20501"
                              y3="1.102304"
                              z3="-0.20928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582012"
                              y3="1.143443"
                              z3="-1.56022"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824197"
                              y3="1.648912"
                              z3="-1.94233"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084199"
                              y3="-0.527905"
                              z3="0.194524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50143"
                              y3="1.850272"
                              z3="0.612245"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095253"
                              y3="0.739848"
                              z3="-2.318555"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118373"
                              y3="1.651016"
                              z3="-2.994043"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673569"
                              y3="2.533467"
                              z3="-1.253545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966347"
                              y3="2.653167"
                              z3="1.119334"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609426"
                              y3="-2.0513"
                              z3="0.107398"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537148"
                              y3="-3.094217"
                              z3="-1.387259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31316"
                              y3="-1.394594"
                              z3="0.093673"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654141"
                              y3="-3.239849"
                              z3="1.491213"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484581"
                              y3="1.926653"
                              z3="1.983088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.93936"
                              y3="2.572787"
                              z3="2.611067"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95804"
                              y3="1.818861"
                              z3="2.030274"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524461"
                              y3="1.040403"
                              z3="0.34375"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082696"
                              y3="1.389341"
                              z3="-0.859988"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310336"
                              y3="0.723133"
                              z3="-1.050465"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036394"
                              y3="1.00507"
                              z3="-0.270345"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674989"
                              y3="1.047792"
                              z3="-2.03371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171445"
                              y3="-0.369847"
                              z3="-1.035856"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299595"
                              y3="0.879407"
                              z3="2.500322"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381015"
                              y3="2.655979"
                              z3="2.611244"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.464001"
                              y3="2.800461"
                              z3="0.061128"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837254"
                              y3="-2.518905"
                              z3="0.482118"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443207"
                              y3="-0.702728"
                              z3="-0.750003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040282"
                              y3="-2.217278"
                              z3="0.015723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493342"
                              y3="-0.834476"
                              z3="1.021648"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613288"
                              y3="-2.451014"
                              z3="-2.275943"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438232"
                              y3="-3.601379"
                              z3="-1.403863"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352111"
                              y3="-3.834216"
                              z3="-1.397872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485912"
                              y3="-3.95014"
                              z3="1.366331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305847"
                              y3="-3.773034"
                              z3="1.529077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.7804"
                              y3="-2.68734"
                              z3="2.43342"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1484,-.9646;2.3083,2.2024,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1434,-1.5602;1.8242,1.6489,-1.9423;-1.0842,-.5279,.1945;-1.5014,1.8503,.6122;-.0953,.7398,-2.3186;2.1184,1.651,-2.994;3.6736,2.5335,-1.2535;2.9663,2.6532,1.1193;.6094,-2.0513,.1074;.5371,-3.0942,-1.3873;2.3132,-1.3946,.0937;.6541,-3.2398,1.4912;.4846,1.9267,1.9831;.9394,2.5728,2.6111;-.958,1.8189,2.0303;-2.5245,1.0404,.3438;-3.0827,1.3893,-.86;-4.3103,.7231,-1.0505;-5.0364,1.0051,-.2703;-4.675,1.0478,-2.0337;-4.1714,-.3698,-1.0359;-1.2996,.8794,2.5003;-1.381,2.656,2.6112;-1.464,2.8005,.0611;-2.8373,-2.5189,.4821;2.4432,-.7027,-.75;3.0403,-2.2173,.0157;2.4933,-.8345,1.0216;.6133,-2.451,-2.2759;-.4382,-3.6014,-1.4039;1.3521,-3.8342,-1.3979;1.4859,-3.9501,1.3663;-.3058,-3.773,1.5291;.7804,-2.6873,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692345"
                              y3="2.14836"
                              z3="-0.964675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30825"
                              y3="2.202414"
                              z3="0.371157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040769"
                              y3="1.728194"
                              z3="0.744033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205002"
                              y3="1.10225"
                              z3="-0.209254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582019"
                              y3="1.143274"
                              z3="-1.560195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8242"
                              y3="1.648729"
                              z3="-1.942335"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084223"
                              y3="-0.527927"
                              z3="0.194659"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501422"
                              y3="1.850271"
                              z3="0.612206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095237"
                              y3="0.739611"
                              z3="-2.318501"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118385"
                              y3="1.650744"
                              z3="-2.994044"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673537"
                              y3="2.53341"
                              z3="-1.253616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966298"
                              y3="2.653283"
                              z3="1.119251"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609439"
                              y3="-2.05131"
                              z3="0.10747"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537244"
                              y3="-3.094028"
                              z3="-1.387332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313172"
                              y3="-1.394586"
                              z3="0.093856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654155"
                              y3="-3.240032"
                              z3="1.491134"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484576"
                              y3="1.926743"
                              z3="1.983068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939326"
                              y3="2.572984"
                              z3="2.610958"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958049"
                              y3="1.818964"
                              z3="2.030245"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524474"
                              y3="1.040399"
                              z3="0.343778"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082691"
                              y3="1.389271"
                              z3="-0.859986"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310416"
                              y3="0.723199"
                              z3="-1.050377"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036464"
                              y3="1.005387"
                              z3="-0.270337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674981"
                              y3="1.047747"
                              z3="-2.033689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171692"
                              y3="-0.369797"
                              z3="-1.035554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299611"
                              y3="0.879544"
                              z3="2.500357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381028"
                              y3="2.656123"
                              z3="2.611151"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463991"
                              y3="2.800424"
                              z3="0.061028"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837215"
                              y3="-2.519015"
                              z3="0.481976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443245"
                              y3="-0.702657"
                              z3="-0.749764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040292"
                              y3="-2.217267"
                              z3="0.015849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493333"
                              y3="-0.834558"
                              z3="1.021889"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613353"
                              y3="-2.450694"
                              z3="-2.275924"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438104"
                              y3="-3.601248"
                              z3="-1.404022"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352255"
                              y3="-3.833974"
                              z3="-1.398039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485938"
                              y3="-3.950294"
                              z3="1.366171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305822"
                              y3="-3.773239"
                              z3="1.528927"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780396"
                              y3="-2.687637"
                              z3="2.433411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1484,-.9647;2.3083,2.2024,.3712;1.0408,1.7282,.744;.205,1.1022,-.2093;.582,1.1433,-1.5602;1.8242,1.6487,-1.9423;-1.0842,-.5279,.1947;-1.5014,1.8503,.6122;-.0952,.7396,-2.3185;2.1184,1.6507,-2.994;3.6735,2.5334,-1.2536;2.9663,2.6533,1.1193;.6094,-2.0513,.1075;.5372,-3.094,-1.3873;2.3132,-1.3946,.0939;.6542,-3.24,1.4911;.4846,1.9267,1.9831;.9393,2.573,2.611;-.958,1.819,2.0302;-2.5245,1.0404,.3438;-3.0827,1.3893,-.86;-4.3104,.7232,-1.0504;-5.0365,1.0054,-.2703;-4.675,1.0477,-2.0337;-4.1717,-.3698,-1.0356;-1.2996,.8795,2.5004;-1.381,2.6561,2.6112;-1.464,2.8004,.061;-2.8372,-2.519,.482;2.4432,-.7027,-.7498;3.0403,-2.2173,.0158;2.4933,-.8346,1.0219;.6134,-2.4507,-2.2759;-.4381,-3.6012,-1.404;1.3523,-3.834,-1.398;1.4859,-3.9503,1.3662;-.3058,-3.7732,1.5289;.7804,-2.6876,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692382"
                              y3="2.148431"
                              z3="-0.964564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308298"
                              y3="2.202315"
                              z3="0.371281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040786"
                              y3="1.728128"
                              z3="0.744094"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204999"
                              y3="1.102334"
                              z3="-0.209275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.5820"
                              y3="1.143545"
                              z3="-1.560214"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824198"
                              y3="1.649005"
                              z3="-1.942293"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084237"
                              y3="-0.527873"
                              z3="0.19445"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501424"
                              y3="1.850278"
                              z3="0.612262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095278"
                              y3="0.740015"
                              z3="-2.318572"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118373"
                              y3="1.651166"
                              z3="-2.994006"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673596"
                              y3="2.533463"
                              z3="-1.253453"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966376"
                              y3="2.653046"
                              z3="1.119432"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609395"
                              y3="-2.051284"
                              z3="0.107348"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53706"
                              y3="-3.094369"
                              z3="-1.387192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313134"
                              y3="-1.394589"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654186"
                              y3="-3.239677"
                              z3="1.491294"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484573"
                              y3="1.92657"
                              z3="1.983131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939367"
                              y3="2.572642"
                              z3="2.611161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958052"
                              y3="1.818804"
                              z3="2.030299"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524472"
                              y3="1.040433"
                              z3="0.343737"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08271"
                              y3="1.389428"
                              z3="-0.859983"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310279"
                              y3="0.723117"
                              z3="-1.050549"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036357"
                              y3="1.004851"
                              z3="-0.270376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.674978"
                              y3="1.047888"
                              z3="-2.033739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171272"
                              y3="-0.369852"
                              z3="-1.036107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299629"
                              y3="0.879337"
                              z3="2.500304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381018"
                              y3="2.655906"
                              z3="2.611297"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463991"
                              y3="2.800494"
                              z3="0.061192"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837198"
                              y3="-2.518951"
                              z3="0.482104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44314"
                              y3="-0.702799"
                              z3="-0.750278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040244"
                              y3="-2.217287"
                              z3="0.015548"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493375"
                              y3="-0.83439"
                              z3="1.02138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61317"
                              y3="-2.451266"
                              z3="-2.275952"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438321"
                              y3="-3.601532"
                              z3="-1.403705"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352024"
                              y3="-3.834368"
                              z3="-1.397747"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485952"
                              y3="-3.94998"
                              z3="1.36645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305797"
                              y3="-3.772861"
                              z3="1.529271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780495"
                              y3="-2.687058"
                              z3="2.433431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1484,-.9646;2.3083,2.2023,.3713;1.0408,1.7281,.7441;.205,1.1023,-.2093;.582,1.1435,-1.5602;1.8242,1.649,-1.9423;-1.0842,-.5279,.1945;-1.5014,1.8503,.6123;-.0953,.74,-2.3186;2.1184,1.6512,-2.994;3.6736,2.5335,-1.2535;2.9664,2.653,1.1194;.6094,-2.0513,.1073;.5371,-3.0944,-1.3872;2.3131,-1.3946,.0935;.6542,-3.2397,1.4913;.4846,1.9266,1.9831;.9394,2.5726,2.6112;-.9581,1.8188,2.0303;-2.5245,1.0404,.3437;-3.0827,1.3894,-.86;-4.3103,.7231,-1.0505;-5.0364,1.0049,-.2704;-4.675,1.0479,-2.0337;-4.1713,-.3699,-1.0361;-1.2996,.8793,2.5003;-1.381,2.6559,2.6113;-1.464,2.8005,.0612;-2.8372,-2.519,.4821;2.4431,-.7028,-.7503;3.0402,-2.2173,.0155;2.4934,-.8344,1.0214;.6132,-2.4513,-2.276;-.4383,-3.6015,-1.4037;1.352,-3.8344,-1.3977;1.486,-3.95,1.3664;-.3058,-3.7729,1.5293;.7805,-2.6871,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692342"
                              y3="2.148219"
                              z3="-0.964778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308237"
                              y3="2.20245"
                              z3="0.371043"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040768"
                              y3="1.72825"
                              z3="0.743978"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205003"
                              y3="1.102185"
                              z3="-0.209231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582031"
                              y3="1.143027"
                              z3="-1.560176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824213"
                              y3="1.64843"
                              z3="-1.942373"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08425"
                              y3="-0.527942"
                              z3="0.194838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501406"
                              y3="1.850273"
                              z3="0.612118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095224"
                              y3="0.739268"
                              z3="-2.318432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118408"
                              y3="1.650298"
                              z3="-2.99408"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673526"
                              y3="2.533251"
                              z3="-1.253767"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966272"
                              y3="2.653433"
                              z3="1.119081"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609454"
                              y3="-2.051305"
                              z3="0.107589"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537412"
                              y3="-3.093636"
                              z3="-1.387491"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31318"
                              y3="-1.394551"
                              z3="0.094272"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654114"
                              y3="-3.240376"
                              z3="1.490954"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484576"
                              y3="1.926941"
                              z3="1.982994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939305"
                              y3="2.5733"
                              z3="2.610779"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95805"
                              y3="1.819159"
                              z3="2.030169"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524489"
                              y3="1.040388"
                              z3="0.343818"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082704"
                              y3="1.38912"
                              z3="-0.859989"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310553"
                              y3="0.723225"
                              z3="-1.05019"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036571"
                              y3="1.005824"
                              z3="-0.270269"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675022"
                              y3="1.047528"
                              z3="-2.033619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17205"
                              y3="-0.369792"
                              z3="-1.034996"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299607"
                              y3="0.879797"
                              z3="2.500402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381043"
                              y3="2.65639"
                              z3="2.610961"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463982"
                              y3="2.800359"
                              z3="0.060824"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837141"
                              y3="-2.519148"
                              z3="0.481932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443326"
                              y3="-0.702441"
                              z3="-0.749188"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04031"
                              y3="-2.217212"
                              z3="0.016142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493261"
                              y3="-0.834739"
                              z3="1.022452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613541"
                              y3="-2.450057"
                              z3="-2.275905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437907"
                              y3="-3.600903"
                              z3="-1.404379"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352462"
                              y3="-3.833535"
                              z3="-1.398348"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485936"
                              y3="-3.95057"
                              z3="1.365862"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305843"
                              y3="-3.773634"
                              z3="1.528553"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780271"
                              y3="-2.688216"
                              z3="2.43338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6923,2.1482,-.9648;2.3082,2.2024,.371;1.0408,1.7283,.744;.205,1.1022,-.2092;.582,1.143,-1.5602;1.8242,1.6484,-1.9424;-1.0842,-.5279,.1948;-1.5014,1.8503,.6121;-.0952,.7393,-2.3184;2.1184,1.6503,-2.9941;3.6735,2.5333,-1.2538;2.9663,2.6534,1.1191;.6095,-2.0513,.1076;.5374,-3.0936,-1.3875;2.3132,-1.3946,.0943;.6541,-3.2404,1.491;.4846,1.9269,1.983;.9393,2.5733,2.6108;-.958,1.8192,2.0302;-2.5245,1.0404,.3438;-3.0827,1.3891,-.86;-4.3106,.7232,-1.0502;-5.0366,1.0058,-.2703;-4.675,1.0475,-2.0336;-4.172,-.3698,-1.035;-1.2996,.8798,2.5004;-1.381,2.6564,2.611;-1.464,2.8004,.0608;-2.8371,-2.5191,.4819;2.4433,-.7024,-.7492;3.0403,-2.2172,.0161;2.4933,-.8347,1.0225;.6135,-2.4501,-2.2759;-.4379,-3.6009,-1.4044;1.3525,-3.8335,-1.3983;1.4859,-3.9506,1.3659;-.3058,-3.7736,1.5286;.7803,-2.6882,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692404"
                              y3="2.148318"
                              z3="-0.964627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308329"
                              y3="2.202279"
                              z3="0.371217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040802"
                              y3="1.72815"
                              z3="0.744059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204997"
                              y3="1.10233"
                              z3="-0.209276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581988"
                              y3="1.143472"
                              z3="-1.56022"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824202"
                              y3="1.648873"
                              z3="-1.942329"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084265"
                              y3="-0.527852"
                              z3="0.194487"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501407"
                              y3="1.850299"
                              z3="0.612211"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095308"
                              y3="0.739932"
                              z3="-2.318557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118373"
                              y3="1.650974"
                              z3="-2.994043"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673629"
                              y3="2.533305"
                              z3="-1.253538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966422"
                              y3="2.653032"
                              z3="1.119342"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609382"
                              y3="-2.051255"
                              z3="0.107392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537136"
                              y3="-3.094147"
                              z3="-1.387286"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313114"
                              y3="-1.39454"
                              z3="0.093716"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654122"
                              y3="-3.239832"
                              z3="1.491184"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484585"
                              y3="1.926681"
                              z3="1.983076"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939395"
                              y3="2.572753"
                              z3="2.611095"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958037"
                              y3="1.81891"
                              z3="2.030252"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524478"
                              y3="1.040448"
                              z3="0.343753"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082743"
                              y3="1.389373"
                              z3="-0.859979"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310323"
                              y3="0.723053"
                              z3="-1.050455"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036378"
                              y3="1.004864"
                              z3="-0.270286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675052"
                              y3="1.047725"
                              z3="-2.033667"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171313"
                              y3="-0.369915"
                              z3="-1.035921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299609"
                              y3="0.879466"
                              z3="2.500308"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381009"
                              y3="2.656042"
                              z3="2.611203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463987"
                              y3="2.800485"
                              z3="0.061088"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837147"
                              y3="-2.518986"
                              z3="0.482238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443178"
                              y3="-0.702637"
                              z3="-0.749927"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040238"
                              y3="-2.217221"
                              z3="0.015747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493279"
                              y3="-0.834463"
                              z3="1.021718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613306"
                              y3="-2.450928"
                              z3="-2.275957"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438246"
                              y3="-3.601303"
                              z3="-1.403922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352095"
                              y3="-3.834151"
                              z3="-1.39789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485928"
                              y3="-3.950079"
                              z3="1.366294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305842"
                              y3="-3.77306"
                              z3="1.52903"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780349"
                              y3="-2.687335"
                              z3="2.433403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1483,-.9646;2.3083,2.2023,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1435,-1.5602;1.8242,1.6489,-1.9423;-1.0843,-.5279,.1945;-1.5014,1.8503,.6122;-.0953,.7399,-2.3186;2.1184,1.651,-2.994;3.6736,2.5333,-1.2535;2.9664,2.653,1.1193;.6094,-2.0513,.1074;.5371,-3.0941,-1.3873;2.3131,-1.3945,.0937;.6541,-3.2398,1.4912;.4846,1.9267,1.9831;.9394,2.5728,2.6111;-.958,1.8189,2.0303;-2.5245,1.0404,.3438;-3.0827,1.3894,-.86;-4.3103,.7231,-1.0505;-5.0364,1.0049,-.2703;-4.6751,1.0477,-2.0337;-4.1713,-.3699,-1.0359;-1.2996,.8795,2.5003;-1.381,2.656,2.6112;-1.464,2.8005,.0611;-2.8371,-2.519,.4822;2.4432,-.7026,-.7499;3.0402,-2.2172,.0157;2.4933,-.8345,1.0217;.6133,-2.4509,-2.276;-.4382,-3.6013,-1.4039;1.3521,-3.8342,-1.3979;1.4859,-3.9501,1.3663;-.3058,-3.7731,1.529;.7803,-2.6873,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.69236"
                              y3="2.148222"
                              z3="-0.964711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308265"
                              y3="2.202367"
                              z3="0.371117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040773"
                              y3="1.728201"
                              z3="0.74402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204986"
                              y3="1.102229"
                              z3="-0.209232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582004"
                              y3="1.143166"
                              z3="-1.560177"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824203"
                              y3="1.648552"
                              z3="-1.942342"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084293"
                              y3="-0.5279"
                              z3="0.194734"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501397"
                              y3="1.850292"
                              z3="0.612147"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095271"
                              y3="0.739493"
                              z3="-2.318461"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118391"
                              y3="1.650494"
                              z3="-2.99405"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673561"
                              y3="2.53323"
                              z3="-1.253674"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966324"
                              y3="2.653264"
                              z3="1.119185"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609415"
                              y3="-2.05128"
                              z3="0.10752"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537316"
                              y3="-3.093816"
                              z3="-1.387415"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313143"
                              y3="-1.394534"
                              z3="0.094048"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654144"
                              y3="-3.240166"
                              z3="1.491044"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484576"
                              y3="1.92684"
                              z3="1.983038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939332"
                              y3="2.573111"
                              z3="2.610893"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958051"
                              y3="1.819084"
                              z3="2.030202"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524496"
                              y3="1.040432"
                              z3="0.343802"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082726"
                              y3="1.389239"
                              z3="-0.859977"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310468"
                              y3="0.723182"
                              z3="-1.050294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036506"
                              y3="1.005465"
                              z3="-0.270279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.67503"
                              y3="1.047648"
                              z3="-2.033635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171777"
                              y3="-0.369817"
                              z3="-1.035365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299629"
                              y3="0.879698"
                              z3="2.500372"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381032"
                              y3="2.656286"
                              z3="2.611045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463973"
                              y3="2.800416"
                              z3="0.060918"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837101"
                              y3="-2.51916"
                              z3="0.481974"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443256"
                              y3="-0.702522"
                              z3="-0.749497"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040266"
                              y3="-2.217207"
                              z3="0.015984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493266"
                              y3="-0.834612"
                              z3="1.022152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613431"
                              y3="-2.450363"
                              z3="-2.275922"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.43801"
                              y3="-3.601074"
                              z3="-1.404207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352357"
                              y3="-3.833726"
                              z3="-1.398188"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485967"
                              y3="-3.950369"
                              z3="1.366013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305805"
                              y3="-3.773428"
                              z3="1.528758"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780338"
                              y3="-2.687875"
                              z3="2.433389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1482,-.9647;2.3083,2.2024,.3711;1.0408,1.7282,.744;.205,1.1022,-.2092;.582,1.1432,-1.5602;1.8242,1.6486,-1.9423;-1.0843,-.5279,.1947;-1.5014,1.8503,.6121;-.0953,.7395,-2.3185;2.1184,1.6505,-2.9941;3.6736,2.5332,-1.2537;2.9663,2.6533,1.1192;.6094,-2.0513,.1075;.5373,-3.0938,-1.3874;2.3131,-1.3945,.094;.6541,-3.2402,1.491;.4846,1.9268,1.983;.9393,2.5731,2.6109;-.9581,1.8191,2.0302;-2.5245,1.0404,.3438;-3.0827,1.3892,-.86;-4.3105,.7232,-1.0503;-5.0365,1.0055,-.2703;-4.675,1.0476,-2.0336;-4.1718,-.3698,-1.0354;-1.2996,.8797,2.5004;-1.381,2.6563,2.611;-1.464,2.8004,.0609;-2.8371,-2.5192,.482;2.4433,-.7025,-.7495;3.0403,-2.2172,.016;2.4933,-.8346,1.0222;.6134,-2.4504,-2.2759;-.438,-3.6011,-1.4042;1.3524,-3.8337,-1.3982;1.486,-3.9504,1.366;-.3058,-3.7734,1.5288;.7803,-2.6879,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692406"
                              y3="2.148268"
                              z3="-0.964631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308326"
                              y3="2.202268"
                              z3="0.371209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040799"
                              y3="1.72815"
                              z3="0.74406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204991"
                              y3="1.102312"
                              z3="-0.209262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581988"
                              y3="1.143413"
                              z3="-1.560206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824207"
                              y3="1.648793"
                              z3="-1.942322"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084299"
                              y3="-0.527845"
                              z3="0.194533"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501397"
                              y3="1.850302"
                              z3="0.612186"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095311"
                              y3="0.739863"
                              z3="-2.318534"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118383"
                              y3="1.650862"
                              z3="-2.994034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673632"
                              y3="2.533247"
                              z3="-1.253551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966417"
                              y3="2.65304"
                              z3="1.119325"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609372"
                              y3="-2.051247"
                              z3="0.107416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537161"
                              y3="-3.094068"
                              z3="-1.387313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313104"
                              y3="-1.394526"
                              z3="0.09377"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654137"
                              y3="-3.239883"
                              z3="1.491157"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.48458"
                              y3="1.926712"
                              z3="1.983073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939385"
                              y3="2.572815"
                              z3="2.611064"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958045"
                              y3="1.81896"
                              z3="2.030236"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524491"
                              y3="1.04046"
                              z3="0.343764"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082754"
                              y3="1.389361"
                              z3="-0.859976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310351"
                              y3="0.723068"
                              z3="-1.050425"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036407"
                              y3="1.004948"
                              z3="-0.270283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675055"
                              y3="1.047703"
                              z3="-2.033659"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171383"
                              y3="-0.369904"
                              z3="-1.035822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29963"
                              y3="0.879535"
                              z3="2.500321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381016"
                              y3="2.656114"
                              z3="2.611154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463976"
                              y3="2.800475"
                              z3="0.06104"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837087"
                              y3="-2.519075"
                              z3="0.482185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443174"
                              y3="-0.702596"
                              z3="-0.749849"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040224"
                              y3="-2.217208"
                              z3="0.015768"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493273"
                              y3="-0.83449"
                              z3="1.021796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613309"
                              y3="-2.450802"
                              z3="-2.275951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438204"
                              y3="-3.601258"
                              z3="-1.403978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352145"
                              y3="-3.834044"
                              z3="-1.397954"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485954"
                              y3="-3.950112"
                              z3="1.366229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305816"
                              y3="-3.77313"
                              z3="1.528992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780365"
                              y3="-2.687423"
                              z3="2.433398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1483,-.9646;2.3083,2.2023,.3712;1.0408,1.7282,.7441;.205,1.1023,-.2093;.582,1.1434,-1.5602;1.8242,1.6488,-1.9423;-1.0843,-.5278,.1945;-1.5014,1.8503,.6122;-.0953,.7399,-2.3185;2.1184,1.6509,-2.994;3.6736,2.5332,-1.2536;2.9664,2.653,1.1193;.6094,-2.0512,.1074;.5372,-3.0941,-1.3873;2.3131,-1.3945,.0938;.6541,-3.2399,1.4912;.4846,1.9267,1.9831;.9394,2.5728,2.6111;-.958,1.819,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.7231,-1.0504;-5.0364,1.0049,-.2703;-4.6751,1.0477,-2.0337;-4.1714,-.3699,-1.0358;-1.2996,.8795,2.5003;-1.381,2.6561,2.6112;-1.464,2.8005,.061;-2.8371,-2.5191,.4822;2.4432,-.7026,-.7498;3.0402,-2.2172,.0158;2.4933,-.8345,1.0218;.6133,-2.4508,-2.276;-.4382,-3.6013,-1.404;1.3521,-3.834,-1.398;1.486,-3.9501,1.3662;-.3058,-3.7731,1.529;.7804,-2.6874,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692369"
                              y3="2.148108"
                              z3="-0.964787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308273"
                              y3="2.202372"
                              z3="0.371035"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04078"
                              y3="1.728238"
                              z3="0.743979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204989"
                              y3="1.102195"
                              z3="-0.209221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582008"
                              y3="1.143012"
                              z3="-1.56017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824213"
                              y3="1.64835"
                              z3="-1.942375"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084317"
                              y3="-0.527899"
                              z3="0.194836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501382"
                              y3="1.850295"
                              z3="0.612081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095274"
                              y3="0.739287"
                              z3="-2.31842"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118406"
                              y3="1.650195"
                              z3="-2.994083"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673571"
                              y3="2.533089"
                              z3="-1.253783"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966329"
                              y3="2.653336"
                              z3="1.119064"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609417"
                              y3="-2.051265"
                              z3="0.107597"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53743"
                              y3="-3.093529"
                              z3="-1.387533"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31314"
                              y3="-1.394497"
                              z3="0.094357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654097"
                              y3="-3.240402"
                              z3="1.490908"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484581"
                              y3="1.926985"
                              z3="1.982978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939331"
                              y3="2.573317"
                              z3="2.610775"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958047"
                              y3="1.819224"
                              z3="2.030144"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524508"
                              y3="1.040429"
                              z3="0.343828"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082746"
                              y3="1.389136"
                              z3="-0.859979"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310559"
                              y3="0.723172"
                              z3="-1.050161"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036571"
                              y3="1.005703"
                              z3="-0.27021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675081"
                              y3="1.04747"
                              z3="-2.033572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171985"
                              y3="-0.369839"
                              z3="-1.035001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299619"
                              y3="0.879878"
                              z3="2.500398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381038"
                              y3="2.656475"
                              z3="2.610908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463966"
                              y3="2.800373"
                              z3="0.06077"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837037"
                              y3="-2.519245"
                              z3="0.482008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443313"
                              y3="-0.702347"
                              z3="-0.749064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040273"
                              y3="-2.217154"
                              z3="0.016211"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493192"
                              y3="-0.834735"
                              z3="1.022572"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61358"
                              y3="-2.449908"
                              z3="-2.275914"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437882"
                              y3="-3.600808"
                              z3="-1.404474"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352489"
                              y3="-3.833418"
                              z3="-1.398401"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485954"
                              y3="-3.95055"
                              z3="1.365792"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305835"
                              y3="-3.773704"
                              z3="1.528473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78022"
                              y3="-2.688279"
                              z3="2.433361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1481,-.9648;2.3083,2.2024,.371;1.0408,1.7282,.744;.205,1.1022,-.2092;.582,1.143,-1.5602;1.8242,1.6483,-1.9424;-1.0843,-.5279,.1948;-1.5014,1.8503,.6121;-.0953,.7393,-2.3184;2.1184,1.6502,-2.9941;3.6736,2.5331,-1.2538;2.9663,2.6533,1.1191;.6094,-2.0513,.1076;.5374,-3.0935,-1.3875;2.3131,-1.3945,.0944;.6541,-3.2404,1.4909;.4846,1.927,1.983;.9393,2.5733,2.6108;-.958,1.8192,2.0301;-2.5245,1.0404,.3438;-3.0827,1.3891,-.86;-4.3106,.7232,-1.0502;-5.0366,1.0057,-.2702;-4.6751,1.0475,-2.0336;-4.172,-.3698,-1.035;-1.2996,.8799,2.5004;-1.381,2.6565,2.6109;-1.464,2.8004,.0608;-2.837,-2.5192,.482;2.4433,-.7023,-.7491;3.0403,-2.2172,.0162;2.4932,-.8347,1.0226;.6136,-2.4499,-2.2759;-.4379,-3.6008,-1.4045;1.3525,-3.8334,-1.3984;1.486,-3.9505,1.3658;-.3058,-3.7737,1.5285;.7802,-2.6883,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692425"
                              y3="2.148197"
                              z3="-0.964647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308353"
                              y3="2.20222"
                              z3="0.371194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040809"
                              y3="1.728149"
                              z3="0.744053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204983"
                              y3="1.102322"
                              z3="-0.209261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581972"
                              y3="1.143408"
                              z3="-1.560208"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824206"
                              y3="1.648745"
                              z3="-1.942333"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084331"
                              y3="-0.527819"
                              z3="0.194527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501384"
                              y3="1.850318"
                              z3="0.612162"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095346"
                              y3="0.739878"
                              z3="-2.318531"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118378"
                              y3="1.650798"
                              z3="-2.994046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673663"
                              y3="2.53314"
                              z3="-1.253574"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966459"
                              y3="2.65298"
                              z3="1.119302"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609353"
                              y3="-2.051222"
                              z3="0.107423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537181"
                              y3="-3.093987"
                              z3="-1.387348"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313082"
                              y3="-1.394491"
                              z3="0.093853"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.65411"
                              y3="-3.239914"
                              z3="1.491117"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484586"
                              y3="1.926751"
                              z3="1.983053"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939409"
                              y3="2.572828"
                              z3="2.611058"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958039"
                              y3="1.819004"
                              z3="2.030217"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524498"
                              y3="1.040482"
                              z3="0.34377"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082781"
                              y3="1.389363"
                              z3="-0.85997"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310356"
                              y3="0.723022"
                              z3="-1.050398"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036403"
                              y3="1.004859"
                              z3="-0.270231"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675103"
                              y3="1.047646"
                              z3="-2.033619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171336"
                              y3="-0.369945"
                              z3="-1.035815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299627"
                              y3="0.879586"
                              z3="2.500315"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.38101"
                              y3="2.656169"
                              z3="2.611119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46397"
                              y3="2.800485"
                              z3="0.061003"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83704"
                              y3="-2.519108"
                              z3="0.482267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443177"
                              y3="-0.702524"
                              z3="-0.749731"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040207"
                              y3="-2.217167"
                              z3="0.01584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493218"
                              y3="-0.834495"
                              z3="1.021909"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613362"
                              y3="-2.450687"
                              z3="-2.275959"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438186"
                              y3="-3.601171"
                              z3="-1.40406"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352161"
                              y3="-3.833967"
                              z3="-1.397992"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485953"
                              y3="-3.950111"
                              z3="1.366179"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305827"
                              y3="-3.773191"
                              z3="1.528908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.7803"
                              y3="-2.68749"
                              z3="2.433384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1482,-.9646;2.3084,2.2022,.3712;1.0408,1.7281,.7441;.205,1.1023,-.2093;.582,1.1434,-1.5602;1.8242,1.6487,-1.9423;-1.0843,-.5278,.1945;-1.5014,1.8503,.6122;-.0953,.7399,-2.3185;2.1184,1.6508,-2.994;3.6737,2.5331,-1.2536;2.9665,2.653,1.1193;.6094,-2.0512,.1074;.5372,-3.094,-1.3873;2.3131,-1.3945,.0939;.6541,-3.2399,1.4911;.4846,1.9268,1.9831;.9394,2.5728,2.6111;-.958,1.819,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.723,-1.0504;-5.0364,1.0049,-.2702;-4.6751,1.0476,-2.0336;-4.1713,-.3699,-1.0358;-1.2996,.8796,2.5003;-1.381,2.6562,2.6111;-1.464,2.8005,.061;-2.837,-2.5191,.4823;2.4432,-.7025,-.7497;3.0402,-2.2172,.0158;2.4932,-.8345,1.0219;.6134,-2.4507,-2.276;-.4382,-3.6012,-1.4041;1.3522,-3.834,-1.398;1.486,-3.9501,1.3662;-.3058,-3.7732,1.5289;.7803,-2.6875,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692388"
                              y3="2.148114"
                              z3="-0.964715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308298"
                              y3="2.202295"
                              z3="0.371112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040784"
                              y3="1.728192"
                              z3="0.744022"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204974"
                              y3="1.102236"
                              z3="-0.209221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581986"
                              y3="1.143147"
                              z3="-1.560169"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824208"
                              y3="1.64847"
                              z3="-1.942341"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084357"
                              y3="-0.52786"
                              z3="0.194738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501376"
                              y3="1.850312"
                              z3="0.612108"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095313"
                              y3="0.739505"
                              z3="-2.318448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118395"
                              y3="1.650388"
                              z3="-2.994049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673606"
                              y3="2.533076"
                              z3="-1.253685"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966375"
                              y3="2.653177"
                              z3="1.119173"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.60938"
                              y3="-2.051243"
                              z3="0.107532"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537331"
                              y3="-3.093709"
                              z3="-1.387456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313106"
                              y3="-1.394486"
                              z3="0.094127"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654133"
                              y3="-3.240195"
                              z3="1.4910"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484577"
                              y3="1.926886"
                              z3="1.983023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939353"
                              y3="2.573132"
                              z3="2.610888"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958053"
                              y3="1.819152"
                              z3="2.030176"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524515"
                              y3="1.04047"
                              z3="0.343812"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082766"
                              y3="1.389249"
                              z3="-0.859968"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310479"
                              y3="0.723133"
                              z3="-1.050263"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036512"
                              y3="1.005373"
                              z3="-0.270228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675082"
                              y3="1.047583"
                              z3="-2.033595"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171731"
                              y3="-0.36986"
                              z3="-1.035343"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299647"
                              y3="0.879785"
                              z3="2.500371"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381031"
                              y3="2.656378"
                              z3="2.610984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463958"
                              y3="2.800426"
                              z3="0.060858"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836996"
                              y3="-2.519262"
                              z3="0.482036"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.44324"
                              y3="-0.702428"
                              z3="-0.749376"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04023"
                              y3="-2.217156"
                              z3="0.016034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493211"
                              y3="-0.834621"
                              z3="1.022269"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613461"
                              y3="-2.450211"
                              z3="-2.275929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437987"
                              y3="-3.60098"
                              z3="-1.404297"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352382"
                              y3="-3.833607"
                              z3="-1.398245"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485989"
                              y3="-3.950355"
                              z3="1.36594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305792"
                              y3="-3.7735"
                              z3="1.528684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780299"
                              y3="-2.687943"
                              z3="2.433371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1481,-.9647;2.3083,2.2023,.3711;1.0408,1.7282,.744;.205,1.1022,-.2092;.582,1.1431,-1.5602;1.8242,1.6485,-1.9423;-1.0844,-.5279,.1947;-1.5014,1.8503,.6121;-.0953,.7395,-2.3184;2.1184,1.6504,-2.994;3.6736,2.5331,-1.2537;2.9664,2.6532,1.1192;.6094,-2.0512,.1075;.5373,-3.0937,-1.3875;2.3131,-1.3945,.0941;.6541,-3.2402,1.491;.4846,1.9269,1.983;.9394,2.5731,2.6109;-.9581,1.8192,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3892,-.86;-4.3105,.7231,-1.0503;-5.0365,1.0054,-.2702;-4.6751,1.0476,-2.0336;-4.1717,-.3699,-1.0353;-1.2996,.8798,2.5004;-1.381,2.6564,2.611;-1.464,2.8004,.0609;-2.837,-2.5193,.482;2.4432,-.7024,-.7494;3.0402,-2.2172,.016;2.4932,-.8346,1.0223;.6135,-2.4502,-2.2759;-.438,-3.601,-1.4043;1.3524,-3.8336,-1.3982;1.486,-3.9504,1.3659;-.3058,-3.7735,1.5287;.7803,-2.6879,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692429"
                              y3="2.148155"
                              z3="-0.964643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308351"
                              y3="2.202207"
                              z3="0.371195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040806"
                              y3="1.728146"
                              z3="0.744059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204978"
                              y3="1.102309"
                              z3="-0.209246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581973"
                              y3="1.143364"
                              z3="-1.560194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824212"
                              y3="1.648682"
                              z3="-1.942321"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084363"
                              y3="-0.52781"
                              z3="0.194562"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501375"
                              y3="1.850321"
                              z3="0.612141"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095348"
                              y3="0.73983"
                              z3="-2.318511"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.11839"
                              y3="1.650711"
                              z3="-2.994033"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673669"
                              y3="2.533091"
                              z3="-1.253574"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966456"
                              y3="2.65298"
                              z3="1.119298"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609342"
                              y3="-2.051214"
                              z3="0.10744"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537193"
                              y3="-3.093932"
                              z3="-1.387367"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313072"
                              y3="-1.39448"
                              z3="0.09388"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654129"
                              y3="-3.239946"
                              z3="1.4911"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484579"
                              y3="1.926774"
                              z3="1.983055"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939398"
                              y3="2.572872"
                              z3="2.61104"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958048"
                              y3="1.819044"
                              z3="2.030205"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524511"
                              y3="1.040494"
                              z3="0.343778"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08279"
                              y3="1.389355"
                              z3="-0.859968"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310376"
                              y3="0.723033"
                              z3="-1.050378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036427"
                              y3="1.004921"
                              z3="-0.270233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675103"
                              y3="1.04763"
                              z3="-2.033616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171386"
                              y3="-0.369936"
                              z3="-1.035743"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29965"
                              y3="0.879643"
                              z3="2.500326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381018"
                              y3="2.656229"
                              z3="2.611079"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46396"
                              y3="2.800477"
                              z3="0.060964"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836981"
                              y3="-2.519191"
                              z3="0.482219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443167"
                              y3="-0.702494"
                              z3="-0.749689"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040191"
                              y3="-2.217158"
                              z3="0.015839"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493218"
                              y3="-0.834513"
                              z3="1.021952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61335"
                              y3="-2.450597"
                              z3="-2.275955"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438159"
                              y3="-3.601144"
                              z3="-1.404094"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352195"
                              y3="-3.833886"
                              z3="-1.39804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48598"
                              y3="-3.950127"
                              z3="1.36613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305799"
                              y3="-3.773238"
                              z3="1.528892"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780326"
                              y3="-2.687544"
                              z3="2.43338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1482,-.9646;2.3084,2.2022,.3712;1.0408,1.7281,.7441;.205,1.1023,-.2092;.582,1.1434,-1.5602;1.8242,1.6487,-1.9423;-1.0844,-.5278,.1946;-1.5014,1.8503,.6121;-.0953,.7398,-2.3185;2.1184,1.6507,-2.994;3.6737,2.5331,-1.2536;2.9665,2.653,1.1193;.6093,-2.0512,.1074;.5372,-3.0939,-1.3874;2.3131,-1.3945,.0939;.6541,-3.2399,1.4911;.4846,1.9268,1.9831;.9394,2.5729,2.611;-.958,1.819,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.723,-1.0504;-5.0364,1.0049,-.2702;-4.6751,1.0476,-2.0336;-4.1714,-.3699,-1.0357;-1.2996,.8796,2.5003;-1.381,2.6562,2.6111;-1.464,2.8005,.061;-2.837,-2.5192,.4822;2.4432,-.7025,-.7497;3.0402,-2.2172,.0158;2.4932,-.8345,1.022;.6133,-2.4506,-2.276;-.4382,-3.6011,-1.4041;1.3522,-3.8339,-1.398;1.486,-3.9501,1.3661;-.3058,-3.7732,1.5289;.7803,-2.6875,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692397"
                              y3="2.148013"
                              z3="-0.964778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308305"
                              y3="2.202296"
                              z3="0.371044"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04079"
                              y3="1.728223"
                              z3="0.743988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204975"
                              y3="1.102208"
                              z3="-0.20921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581989"
                              y3="1.143015"
                              z3="-1.560162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824218"
                              y3="1.648295"
                              z3="-1.942367"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08438"
                              y3="-0.527857"
                              z3="0.194826"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501362"
                              y3="1.850315"
                              z3="0.612049"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095316"
                              y3="0.73933"
                              z3="-2.318412"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118409"
                              y3="1.650128"
                              z3="-2.994075"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673616"
                              y3="2.53295"
                              z3="-1.253776"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966381"
                              y3="2.653235"
                              z3="1.119071"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609381"
                              y3="-2.051229"
                              z3="0.107597"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537427"
                              y3="-3.09346"
                              z3="-1.387558"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313102"
                              y3="-1.394454"
                              z3="0.094391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654095"
                              y3="-3.240397"
                              z3="1.490883"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484579"
                              y3="1.927011"
                              z3="1.982973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939352"
                              y3="2.573309"
                              z3="2.610789"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95805"
                              y3="1.819275"
                              z3="2.030125"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524526"
                              y3="1.040467"
                              z3="0.343834"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082784"
                              y3="1.38916"
                              z3="-0.85997"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310558"
                              y3="0.723123"
                              z3="-1.050148"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036569"
                              y3="1.005578"
                              z3="-0.27017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675126"
                              y3="1.047426"
                              z3="-2.033541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.17191"
                              y3="-0.36988"
                              z3="-1.035027"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299641"
                              y3="0.879944"
                              z3="2.500393"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381038"
                              y3="2.656545"
                              z3="2.610863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463952"
                              y3="2.800388"
                              z3="0.060728"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836935"
                              y3="-2.519341"
                              z3="0.482064"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443288"
                              y3="-0.702277"
                              z3="-0.749005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040234"
                              y3="-2.21711"
                              z3="0.016224"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493148"
                              y3="-0.834726"
                              z3="1.022628"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613585"
                              y3="-2.449818"
                              z3="-2.275923"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437878"
                              y3="-3.600751"
                              z3="-1.404526"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352494"
                              y3="-3.83334"
                              z3="-1.398429"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485981"
                              y3="-3.950508"
                              z3="1.365748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305814"
                              y3="-3.773737"
                              z3="1.528441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780202"
                              y3="-2.688289"
                              z3="2.433347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.148,-.9648;2.3083,2.2023,.371;1.0408,1.7282,.744;.205,1.1022,-.2092;.582,1.143,-1.5602;1.8242,1.6483,-1.9424;-1.0844,-.5279,.1948;-1.5014,1.8503,.612;-.0953,.7393,-2.3184;2.1184,1.6501,-2.9941;3.6736,2.533,-1.2538;2.9664,2.6532,1.1191;.6094,-2.0512,.1076;.5374,-3.0935,-1.3876;2.3131,-1.3945,.0944;.6541,-3.2404,1.4909;.4846,1.927,1.983;.9394,2.5733,2.6108;-.958,1.8193,2.0301;-2.5245,1.0405,.3438;-3.0828,1.3892,-.86;-4.3106,.7231,-1.0501;-5.0366,1.0056,-.2702;-4.6751,1.0474,-2.0335;-4.1719,-.3699,-1.035;-1.2996,.8799,2.5004;-1.381,2.6565,2.6109;-1.464,2.8004,.0607;-2.8369,-2.5193,.4821;2.4433,-.7023,-.749;3.0402,-2.2171,.0162;2.4931,-.8347,1.0226;.6136,-2.4498,-2.2759;-.4379,-3.6008,-1.4045;1.3525,-3.8333,-1.3984;1.486,-3.9505,1.3657;-.3058,-3.7737,1.5284;.7802,-2.6883,2.4333;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692447"
                              y3="2.14809"
                              z3="-0.964654"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308376"
                              y3="2.202162"
                              z3="0.371185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040815"
                              y3="1.728144"
                              z3="0.744054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20497"
                              y3="1.10232"
                              z3="-0.209244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581958"
                              y3="1.143363"
                              z3="-1.560195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824212"
                              y3="1.648641"
                              z3="-1.942329"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084394"
                              y3="-0.527786"
                              z3="0.194554"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501363"
                              y3="1.850335"
                              z3="0.612118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095379"
                              y3="0.739849"
                              z3="-2.318509"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118386"
                              y3="1.650657"
                              z3="-2.994041"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673698"
                              y3="2.532993"
                              z3="-1.25359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966495"
                              y3="2.652921"
                              z3="1.119282"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609324"
                              y3="-2.051191"
                              z3="0.107444"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537207"
                              y3="-3.093863"
                              z3="-1.387396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313051"
                              y3="-1.394448"
                              z3="0.093947"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654108"
                              y3="-3.239968"
                              z3="1.491066"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484584"
                              y3="1.926806"
                              z3="1.983039"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939419"
                              y3="2.57288"
                              z3="2.611038"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958043"
                              y3="1.819083"
                              z3="2.030188"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524518"
                              y3="1.040515"
                              z3="0.343783"/>
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                              id="a21"
                              x3="-3.082815"
                              y3="1.389359"
                              z3="-0.859964"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310379"
                              y3="0.722991"
                              z3="-1.050356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036423"
                              y3="1.004838"
                              z3="-0.270189"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675144"
                              y3="1.047578"
                              z3="-2.033583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171341"
                              y3="-0.369974"
                              z3="-1.03574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29965"
                              y3="0.879689"
                              z3="2.50032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381014"
                              y3="2.656278"
                              z3="2.611047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463955"
                              y3="2.800486"
                              z3="0.060931"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836935"
                              y3="-2.519224"
                              z3="0.482292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443167"
                              y3="-0.702432"
                              z3="-0.749593"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040175"
                              y3="-2.217121"
                              z3="0.015897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49317"
                              y3="-0.834515"
                              z3="1.022044"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613392"
                              y3="-2.450502"
                              z3="-2.275962"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438146"
                              y3="-3.601071"
                              z3="-1.404162"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352206"
                              y3="-3.833822"
                              z3="-1.398071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.485981"
                              y3="-3.950122"
                              z3="1.366087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305806"
                              y3="-3.773287"
                              z3="1.528824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780274"
                              y3="-2.687595"
                              z3="2.433367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1481,-.9647;2.3084,2.2022,.3712;1.0408,1.7281,.7441;.205,1.1023,-.2092;.582,1.1434,-1.5602;1.8242,1.6486,-1.9423;-1.0844,-.5278,.1946;-1.5014,1.8503,.6121;-.0954,.7398,-2.3185;2.1184,1.6507,-2.994;3.6737,2.533,-1.2536;2.9665,2.6529,1.1193;.6093,-2.0512,.1074;.5372,-3.0939,-1.3874;2.3131,-1.3944,.0939;.6541,-3.24,1.4911;.4846,1.9268,1.983;.9394,2.5729,2.611;-.958,1.8191,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.723,-1.0504;-5.0364,1.0048,-.2702;-4.6751,1.0476,-2.0336;-4.1713,-.37,-1.0357;-1.2996,.8797,2.5003;-1.381,2.6563,2.611;-1.464,2.8005,.0609;-2.8369,-2.5192,.4823;2.4432,-.7024,-.7496;3.0402,-2.2171,.0159;2.4932,-.8345,1.022;.6134,-2.4505,-2.276;-.4381,-3.6011,-1.4042;1.3522,-3.8338,-1.3981;1.486,-3.9501,1.3661;-.3058,-3.7733,1.5288;.7803,-2.6876,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.692415"
                              y3="2.148016"
                              z3="-0.964714"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308328"
                              y3="2.202226"
                              z3="0.371113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040793"
                              y3="1.728181"
                              z3="0.744026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204962"
                              y3="1.102244"
                              z3="-0.209209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581971"
                              y3="1.143133"
                              z3="-1.560161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824214"
                              y3="1.648398"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084417"
                              y3="-0.527821"
                              z3="0.19474"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501355"
                              y3="1.850331"
                              z3="0.61207"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095351"
                              y3="0.739521"
                              z3="-2.318435"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118401"
                              y3="1.650295"
                              z3="-2.994044"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673648"
                              y3="2.532933"
                              z3="-1.253688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966422"
                              y3="2.653093"
                              z3="1.119168"/>
                        <atom elementType="P"
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                              x3="0.609347"
                              y3="-2.051209"
                              z3="0.10754"/>
                        <atom elementType="C"
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                              x3="0.537339"
                              y3="-3.093616"
                              z3="-1.387492"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313071"
                              y3="-1.394443"
                              z3="0.094189"/>
                        <atom elementType="C"
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                              x3="0.654128"
                              y3="-3.240216"
                              z3="1.490963"/>
                        <atom elementType="N"
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                              x3="0.484576"
                              y3="1.926926"
                              z3="1.983012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939371"
                              y3="2.573147"
                              z3="2.610888"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958056"
                              y3="1.819215"
                              z3="2.030151"/>
                        <atom elementType="N"
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                              x3="-2.524533"
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                        <atom elementType="O"
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                              x3="-3.082803"
                              y3="1.389259"
                              z3="-0.859962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310488"
                              y3="0.723088"
                              z3="-1.050237"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036519"
                              y3="1.005289"
                              z3="-0.270185"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675127"
                              y3="1.047522"
                              z3="-2.03356"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171688"
                              y3="-0.3699"
                              z3="-1.035324"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299668"
                              y3="0.879866"
                              z3="2.500369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381033"
                              y3="2.656464"
                              z3="2.610928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463944"
                              y3="2.800435"
                              z3="0.060803"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836894"
                              y3="-2.519362"
                              z3="0.482088"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443222"
                              y3="-0.702346"
                              z3="-0.749278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040194"
                              y3="-2.217111"
                              z3="0.016068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493164"
                              y3="-0.834626"
                              z3="1.022362"/>
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                              id="a33"
                              x3="0.613479"
                              y3="-2.450081"
                              z3="-2.275936"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.43797"
                              y3="-3.600901"
                              z3="-1.404372"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352401"
                              y3="-3.833503"
                              z3="-1.398294"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486013"
                              y3="-3.950336"
                              z3="1.365876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305775"
                              y3="-3.77356"
                              z3="1.528626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780272"
                              y3="-2.687995"
                              z3="2.433355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.148,-.9647;2.3083,2.2022,.3711;1.0408,1.7282,.744;.205,1.1022,-.2092;.582,1.1431,-1.5602;1.8242,1.6484,-1.9423;-1.0844,-.5278,.1947;-1.5014,1.8503,.6121;-.0954,.7395,-2.3184;2.1184,1.6503,-2.994;3.6736,2.5329,-1.2537;2.9664,2.6531,1.1192;.6093,-2.0512,.1075;.5373,-3.0936,-1.3875;2.3131,-1.3944,.0942;.6541,-3.2402,1.491;.4846,1.9269,1.983;.9394,2.5731,2.6109;-.9581,1.8192,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3893,-.86;-4.3105,.7231,-1.0502;-5.0365,1.0053,-.2702;-4.6751,1.0475,-2.0336;-4.1717,-.3699,-1.0353;-1.2997,.8799,2.5004;-1.381,2.6565,2.6109;-1.4639,2.8004,.0608;-2.8369,-2.5194,.4821;2.4432,-.7023,-.7493;3.0402,-2.2171,.0161;2.4932,-.8346,1.0224;.6135,-2.4501,-2.2759;-.438,-3.6009,-1.4044;1.3524,-3.8335,-1.3983;1.486,-3.9503,1.3659;-.3058,-3.7736,1.5286;.7803,-2.688,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.692452"
                              y3="2.14805"
                              z3="-0.964649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308376"
                              y3="2.202148"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.040813"
                              y3="1.728141"
                              z3="0.74406"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204965"
                              y3="1.102309"
                              z3="-0.209231"/>
                        <atom elementType="C"
                              id="a5"
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                              y3="1.143325"
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                              id="a6"
                              x3="1.824218"
                              y3="1.648584"
                              z3="-1.942318"/>
                        <atom elementType="Pd"
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                              x3="-1.084424"
                              y3="-0.527777"
                              z3="0.194585"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501354"
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                        <atom elementType="H"
                              id="a9"
                              x3="-0.095382"
                              y3="0.739809"
                              z3="-2.318491"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118397"
                              y3="1.650579"
                              z3="-2.994029"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673705"
                              y3="2.532944"
                              z3="-1.253589"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966494"
                              y3="2.652917"
                              z3="1.119279"/>
                        <atom elementType="P"
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                              x3="0.609313"
                              y3="-2.051183"
                              z3="0.107459"/>
                        <atom elementType="C"
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                              x3="0.537217"
                              y3="-3.093812"
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                        <atom elementType="C"
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                              x3="2.31304"
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                        <atom elementType="C"
                              id="a16"
                              x3="0.654125"
                              y3="-3.239995"
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                        <atom elementType="N"
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                              x3="0.484578"
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                        <atom elementType="H"
                              id="a18"
                              x3="0.93941"
                              y3="2.572918"
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                              x3="-0.958052"
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                              id="a22"
                              x3="-4.310397"
                              y3="0.7230"
                              z3="-1.050338"/>
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                              id="a23"
                              x3="-5.036443"
                              y3="1.004889"
                              z3="-0.27019"/>
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                              id="a24"
                              x3="-4.675146"
                              y3="1.047562"
                              z3="-2.033579"/>
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                              id="a25"
                              x3="-4.171382"
                              y3="-0.369967"
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                              id="a26"
                              x3="-1.299672"
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                              z3="2.50033"/>
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                              id="a27"
                              x3="-1.381022"
                              y3="2.656334"
                              z3="2.61101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463945"
                              y3="2.80048"
                              z3="0.060895"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83688"
                              y3="-2.5193"
                              z3="0.482252"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443157"
                              y3="-0.702403"
                              z3="-0.749555"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04016"
                              y3="-2.217111"
                              z3="0.015896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493169"
                              y3="-0.83453"
                              z3="1.022082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.61338"
                              y3="-2.450421"
                              z3="-2.275959"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438122"
                              y3="-3.601045"
                              z3="-1.404193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352236"
                              y3="-3.833748"
                              z3="-1.398114"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486007"
                              y3="-3.950134"
                              z3="1.366042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.30578"
                              y3="-3.773329"
                              z3="1.52881"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780297"
                              y3="-2.687642"
                              z3="2.433362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.1481,-.9646;2.3084,2.2021,.3712;1.0408,1.7281,.7441;.205,1.1023,-.2092;.582,1.1433,-1.5602;1.8242,1.6486,-1.9423;-1.0844,-.5278,.1946;-1.5014,1.8503,.6121;-.0954,.7398,-2.3185;2.1184,1.6506,-2.994;3.6737,2.5329,-1.2536;2.9665,2.6529,1.1193;.6093,-2.0512,.1075;.5372,-3.0938,-1.3874;2.313,-1.3944,.094;.6541,-3.24,1.4911;.4846,1.9268,1.983;.9394,2.5729,2.611;-.9581,1.8191,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.723,-1.0503;-5.0364,1.0049,-.2702;-4.6751,1.0476,-2.0336;-4.1714,-.37,-1.0357;-1.2997,.8797,2.5003;-1.381,2.6563,2.611;-1.4639,2.8005,.0609;-2.8369,-2.5193,.4823;2.4432,-.7024,-.7496;3.0402,-2.2171,.0159;2.4932,-.8345,1.0221;.6134,-2.4504,-2.276;-.4381,-3.601,-1.4042;1.3522,-3.8337,-1.3981;1.486,-3.9501,1.366;-.3058,-3.7733,1.5288;.7803,-2.6876,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.728208"
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                        <atom elementType="C"
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                              x3="0.204963"
                              y3="1.102219"
                              z3="-0.209199"/>
                        <atom elementType="C"
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                              x3="0.581972"
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                              x3="-1.501342"
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                              y3="-2.519437"
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                              y3="-0.702209"
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                              x3="3.040197"
                              y3="-2.217068"
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                              y3="-0.834719"
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                              y3="-3.833263"
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                              y3="-3.950471"
                              z3="1.365704"/>
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                              y3="-3.773771"
                              z3="1.52841"/>
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                              id="a38"
                              x3="0.780185"
                              y3="-2.688302"
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a17"
                              x3="0.484581"
                              y3="1.926854"
                              z3="1.983028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939429"
                              y3="2.57292"
                              z3="2.611025"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958049"
                              y3="1.819155"
                              z3="2.030163"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524536"
                              y3="1.040546"
                              z3="0.343794"/>
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                              id="a21"
                              x3="-3.082848"
                              y3="1.389359"
                              z3="-0.859958"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310398"
                              y3="0.72296"
                              z3="-1.050322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036438"
                              y3="1.004804"
                              z3="-0.270151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675184"
                              y3="1.047519"
                              z3="-2.03355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171335"
                              y3="-0.370002"
                              z3="-1.035685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299674"
                              y3="0.879783"
                              z3="2.500326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381018"
                              y3="2.656378"
                              z3="2.610982"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46394"
                              y3="2.800488"
                              z3="0.060867"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836834"
                              y3="-2.519332"
                              z3="0.482318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443155"
                              y3="-0.70235"
                              z3="-0.74948"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040143"
                              y3="-2.217079"
                              z3="0.01594"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493128"
                              y3="-0.834529"
                              z3="1.022154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613413"
                              y3="-2.450346"
                              z3="-2.275967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438115"
                              y3="-3.600986"
                              z3="-1.404248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352242"
                              y3="-3.833696"
                              z3="-1.398137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.48601"
                              y3="-3.950123"
                              z3="1.366007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305784"
                              y3="-3.773365"
                              z3="1.528756"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780255"
                              y3="-2.687677"
                              z3="2.433351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.148,-.9647;2.3084,2.2021,.3712;1.0408,1.7281,.7441;.205,1.1023,-.2092;.5819,1.1433,-1.5602;1.8242,1.6486,-1.9423;-1.0845,-.5278,.1946;-1.5013,1.8504,.6121;-.0954,.7398,-2.3185;2.1184,1.6505,-2.994;3.6737,2.5329,-1.2536;2.9665,2.6529,1.1193;.6093,-2.0512,.1075;.5372,-3.0938,-1.3874;2.313,-1.3944,.094;.6541,-3.24,1.491;.4846,1.9269,1.983;.9394,2.5729,2.611;-.958,1.8192,2.0302;-2.5245,1.0405,.3438;-3.0828,1.3894,-.86;-4.3104,.723,-1.0503;-5.0364,1.0048,-.2702;-4.6752,1.0475,-2.0335;-4.1713,-.37,-1.0357;-1.2997,.8798,2.5003;-1.381,2.6564,2.611;-1.4639,2.8005,.0609;-2.8368,-2.5193,.4823;2.4432,-.7024,-.7495;3.0401,-2.2171,.0159;2.4931,-.8345,1.0222;.6134,-2.4503,-2.276;-.4381,-3.601,-1.4042;1.3522,-3.8337,-1.3981;1.486,-3.9501,1.366;-.3058,-3.7734,1.5288;.7803,-2.6877,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692441"
                              y3="2.147922"
                              z3="-0.96471"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308357"
                              y3="2.202159"
                              z3="0.371117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040801"
                              y3="1.72817"
                              z3="0.744033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20495"
                              y3="1.102252"
                              z3="-0.209198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581955"
                              y3="1.143121"
                              z3="-1.560151"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824219"
                              y3="1.648331"
                              z3="-1.942329"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084477"
                              y3="-0.527785"
                              z3="0.194741"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501335"
                              y3="1.850346"
                              z3="0.612034"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095388"
                              y3="0.73954"
                              z3="-2.318422"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118407"
                              y3="1.65021"
                              z3="-2.994038"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67369"
                              y3="2.532798"
                              z3="-1.253688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.966467"
                              y3="2.65301"
                              z3="1.119167"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609315"
                              y3="-2.051176"
                              z3="0.107546"/>
                        <atom elementType="C"
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                              x3="0.537346"
                              y3="-3.093534"
                              z3="-1.387523"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313038"
                              y3="-1.394402"
                              z3="0.094241"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654126"
                              y3="-3.240231"
                              z3="1.49093"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484573"
                              y3="1.926961"
                              z3="1.983004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939386"
                              y3="2.57316"
                              z3="2.61089"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.95806"
                              y3="1.819274"
                              z3="2.030129"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52455"
                              y3="1.040537"
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                        <atom elementType="O"
                              id="a21"
                              x3="-3.082838"
                              y3="1.38927"
                              z3="-0.859956"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310497"
                              y3="0.723048"
                              z3="-1.050213"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036525"
                              y3="1.00521"
                              z3="-0.270145"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675171"
                              y3="1.047469"
                              z3="-2.033528"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171648"
                              y3="-0.369935"
                              z3="-1.03531"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.29969"
                              y3="0.879943"
                              z3="2.50037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381035"
                              y3="2.656546"
                              z3="2.610873"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.46393"
                              y3="2.800441"
                              z3="0.06075"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836797"
                              y3="-2.519458"
                              z3="0.482131"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443204"
                              y3="-0.702271"
                              z3="-0.749196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04016"
                              y3="-2.217069"
                              z3="0.016095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493121"
                              y3="-0.834628"
                              z3="1.022441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613494"
                              y3="-2.449966"
                              z3="-2.275943"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.437955"
                              y3="-3.600834"
                              z3="-1.404438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352419"
                              y3="-3.833408"
                              z3="-1.398337"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486039"
                              y3="-3.950314"
                              z3="1.365818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305756"
                              y3="-3.773611"
                              z3="1.528577"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780253"
                              y3="-2.688036"
                              z3="2.43334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6924,2.1479,-.9647;2.3084,2.2022,.3711;1.0408,1.7282,.744;.2049,1.1023,-.2092;.582,1.1431,-1.5602;1.8242,1.6483,-1.9423;-1.0845,-.5278,.1947;-1.5013,1.8503,.612;-.0954,.7395,-2.3184;2.1184,1.6502,-2.994;3.6737,2.5328,-1.2537;2.9665,2.653,1.1192;.6093,-2.0512,.1075;.5373,-3.0935,-1.3875;2.313,-1.3944,.0942;.6541,-3.2402,1.4909;.4846,1.927,1.983;.9394,2.5732,2.6109;-.9581,1.8193,2.0301;-2.5246,1.0405,.3438;-3.0828,1.3893,-.86;-4.3105,.723,-1.0502;-5.0365,1.0052,-.2701;-4.6752,1.0475,-2.0335;-4.1716,-.3699,-1.0353;-1.2997,.8799,2.5004;-1.381,2.6565,2.6109;-1.4639,2.8004,.0607;-2.8368,-2.5195,.4821;2.4432,-.7023,-.7492;3.0402,-2.2171,.0161;2.4931,-.8346,1.0224;.6135,-2.45,-2.2759;-.438,-3.6008,-1.4044;1.3524,-3.8334,-1.3983;1.486,-3.9503,1.3658;-.3058,-3.7736,1.5286;.7803,-2.688,2.4333;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.692484"
                              y3="2.148023"
                              z3="-0.964568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308415"
                              y3="2.202043"
                              z3="0.371274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.04082"
                              y3="1.728089"
                              z3="0.74411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204947"
                              y3="1.102358"
                              z3="-0.209225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581933"
                              y3="1.143464"
                              z3="-1.560175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824219"
                              y3="1.648687"
                              z3="-1.942276"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084487"
                              y3="-0.527721"
                              z3="0.194479"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501339"
                              y3="1.850356"
                              z3="0.612108"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.095434"
                              y3="0.740047"
                              z3="-2.318513"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.118394"
                              y3="1.650752"
                              z3="-2.993988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673761"
                              y3="2.53288"
                              z3="-1.25348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.96656"
                              y3="2.652722"
                              z3="1.119397"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609263"
                              y3="-2.051148"
                              z3="0.107391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.53711"
                              y3="-3.09397"
                              z3="-1.387344"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312994"
                              y3="-1.394412"
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                              id="a16"
                              x3="0.654166"
                              y3="-3.239784"
                              z3="1.491134"/>
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                              id="a17"
                              x3="0.484569"
                              y3="1.926741"
                              z3="1.983085"/>
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                              id="a18"
                              x3="0.939435"
                              y3="2.572731"
                              z3="2.611145"/>
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                              id="a19"
                              x3="-0.958063"
                              y3="1.81907"
                              z3="2.030199"/>
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                              x3="-2.524545"
                              y3="1.040577"
                              z3="0.343774"/>
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                              x3="-3.082857"
                              y3="1.389466"
                              z3="-0.859954"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310322"
                              y3="0.722945"
                              z3="-1.050434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036389"
                              y3="1.004538"
                              z3="-0.270199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675161"
                              y3="1.047646"
                              z3="-2.033596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171118"
                              y3="-0.370003"
                              z3="-1.036008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299712"
                              y3="0.879678"
                              z3="2.500303"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381022"
                              y3="2.656267"
                              z3="2.611062"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463932"
                              y3="2.800529"
                              z3="0.06096"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836788"
                              y3="-2.519363"
                              z3="0.482298"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443073"
                              y3="-0.702459"
                              z3="-0.749853"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040102"
                              y3="-2.217101"
                              z3="0.015709"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.49318"
                              y3="-0.834417"
                              z3="1.02179"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613257"
                              y3="-2.450697"
                              z3="-2.275978"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438234"
                              y3="-3.601197"
                              z3="-1.40403"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352123"
                              y3="-3.833915"
                              z3="-1.397968"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486055"
                              y3="-3.949922"
                              z3="1.366172"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305726"
                              y3="-3.773132"
                              z3="1.529015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780381"
                              y3="-2.687306"
                              z3="2.433367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.148,-.9646;2.3084,2.202,.3713;1.0408,1.7281,.7441;.2049,1.1024,-.2092;.5819,1.1435,-1.5602;1.8242,1.6487,-1.9423;-1.0845,-.5277,.1945;-1.5013,1.8504,.6121;-.0954,.74,-2.3185;2.1184,1.6508,-2.994;3.6738,2.5329,-1.2535;2.9666,2.6527,1.1194;.6093,-2.0511,.1074;.5371,-3.094,-1.3873;2.313,-1.3944,.0937;.6542,-3.2398,1.4911;.4846,1.9267,1.9831;.9394,2.5727,2.6111;-.9581,1.8191,2.0302;-2.5245,1.0406,.3438;-3.0829,1.3895,-.86;-4.3103,.7229,-1.0504;-5.0364,1.0045,-.2702;-4.6752,1.0476,-2.0336;-4.1711,-.37,-1.036;-1.2997,.8797,2.5003;-1.381,2.6563,2.6111;-1.4639,2.8005,.061;-2.8368,-2.5194,.4823;2.4431,-.7025,-.7499;3.0401,-2.2171,.0157;2.4932,-.8344,1.0218;.6133,-2.4507,-2.276;-.4382,-3.6012,-1.404;1.3521,-3.8339,-1.398;1.4861,-3.9499,1.3662;-.3057,-3.7731,1.529;.7804,-2.6873,2.4334;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.69245"
                              y3="2.147901"
                              z3="-0.964679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30836"
                              y3="2.20214"
                              z3="0.371145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.040798"
                              y3="1.72816"
                              z3="0.744053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204947"
                              y3="1.102252"
                              z3="-0.209184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.581959"
                              y3="1.14312"
                              z3="-1.560135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824231"
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                              id="a7"
                              x3="-1.084503"
                              y3="-0.527772"
                              z3="0.194745"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501328"
                              y3="1.850346"
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                        <atom elementType="H"
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                              x3="-0.095387"
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                              x3="2.118425"
                              y3="1.650196"
                              z3="-2.994011"/>
                        <atom elementType="H"
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                              x3="3.673704"
                              y3="2.532771"
                              z3="-1.253651"/>
                        <atom elementType="H"
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                              x3="2.966468"
                              y3="2.652985"
                              z3="1.1192"/>
                        <atom elementType="P"
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                              x3="0.609302"
                              y3="-2.051169"
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                        <atom elementType="C"
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                              x3="0.537321"
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                        <atom elementType="C"
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                              x3="2.313028"
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                        <atom elementType="C"
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                              y3="-3.240202"
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                              x3="0.939374"
                              y3="2.573154"
                              z3="2.610907"/>
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                              x3="-0.958075"
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                              x3="-1.381049"
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                              z3="2.610855"/>
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                              id="a28"
                              x3="-1.463921"
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                              z3="0.060735"/>
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                              x3="-2.836741"
                              y3="-2.519526"
                              z3="0.482088"/>
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                              id="a30"
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                              y3="-0.702279"
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                              id="a31"
                              x3="3.040141"
                              y3="-2.217072"
                              z3="0.016028"/>
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                              id="a32"
                              x3="2.493142"
                              y3="-0.834618"
                              z3="1.022378"/>
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                              id="a33"
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                              y3="-2.449985"
                              z3="-2.275944"/>
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                              id="a34"
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                              y3="-3.600865"
                              z3="-1.404406"/>
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                              id="a35"
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                              y3="-3.833402"
                              z3="-1.398338"/>
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                              id="a36"
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                              y3="-3.950283"
                              z3="1.365815"/>
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                              id="a37"
                              x3="-0.305719"
                              y3="-3.773588"
                              z3="1.52863"/>
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                              id="a38"
                              x3="0.780314"
                              y3="-2.68799"
                              z3="2.433339"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="2.147931"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.308419"
                              y3="2.202048"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.040823"
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                              z3="0.744084"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204949"
                              y3="1.102329"
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                        <atom elementType="C"
                              id="a5"
                              x3="0.58194"
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                        <atom elementType="C"
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                              z3="-1.942293"/>
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                              x3="-1.084508"
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                              z3="0.194567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.501326"
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                              id="a10"
                              x3="2.118414"
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                              z3="-2.994003"/>
                        <atom elementType="H"
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                              x3="3.67377"
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                        <atom elementType="H"
                              id="a12"
                              x3="2.966559"
                              y3="2.652781"
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                              x3="0.609265"
                              y3="-2.051137"
                              z3="0.107451"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.537194"
                              y3="-3.093747"
                              z3="-1.387437"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312992"
                              y3="-1.394386"
                              z3="0.093973"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.654141"
                              y3="-3.239969"
                              z3="1.491028"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.484568"
                              y3="1.926857"
                              z3="1.983043"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.939426"
                              y3="2.572902"
                              z3="2.611053"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.958065"
                              y3="1.819187"
                              z3="2.030152"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524555"
                              y3="1.040574"
                              z3="0.343794"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082871"
                              y3="1.38938"
                              z3="-0.859959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.310397"
                              y3="0.722941"
                              z3="-1.050328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036447"
                              y3="1.004752"
                              z3="-0.270154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.675194"
                              y3="1.047497"
                              z3="-2.033553"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.171299"
                              y3="-0.370017"
                              z3="-1.035698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.299715"
                              y3="0.879831"
                              z3="2.500326"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381033"
                              y3="2.656429"
                              z3="2.610945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.463926"
                              y3="2.800493"
                              z3="0.060835"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836731"
                              y3="-2.519441"
                              z3="0.482308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.443114"
                              y3="-0.702328"
                              z3="-0.74953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040105"
                              y3="-2.217063"
                              z3="0.015869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.493131"
                              y3="-0.834514"
                              z3="1.022104"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.613355"
                              y3="-2.45034"
                              z3="-2.275972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.438136"
                              y3="-3.600998"
                              z3="-1.404231"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.352226"
                              y3="-3.833668"
                              z3="-1.398143"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.486054"
                              y3="-3.950065"
                              z3="1.365992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.305738"
                              y3="-3.773347"
                              z3="1.528803"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780311"
                              y3="-2.687621"
                              z3="2.433344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.1479,-.9646;2.3084,2.202,.3712;1.0408,1.7281,.7441;.2049,1.1023,-.2092;.5819,1.1433,-1.5602;1.8242,1.6485,-1.9423;-1.0845,-.5277,.1946;-1.5013,1.8504,.6121;-.0954,.7399,-2.3185;2.1184,1.6505,-2.994;3.6738,2.5328,-1.2536;2.9666,2.6528,1.1193;.6093,-2.0511,.1075;.5372,-3.0937,-1.3874;2.313,-1.3944,.094;.6541,-3.24,1.491;.4846,1.9269,1.983;.9394,2.5729,2.6111;-.9581,1.8192,2.0302;-2.5246,1.0406,.3438;-3.0829,1.3894,-.86;-4.3104,.7229,-1.0503;-5.0364,1.0048,-.2702;-4.6752,1.0475,-2.0336;-4.1713,-.37,-1.0357;-1.2997,.8798,2.5003;-1.381,2.6564,2.6109;-1.4639,2.8005,.0608;-2.8367,-2.5194,.4823;2.4431,-.7023,-.7495;3.0401,-2.2171,.0159;2.4931,-.8345,1.0221;.6134,-2.4503,-2.276;-.4381,-3.601,-1.4042;1.3522,-3.8337,-1.3981;1.4861,-3.9501,1.366;-.3057,-3.7733,1.5288;.7803,-2.6876,2.4333;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.573037773032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.574441290770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.575598906889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.576537332287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.577281295935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.577857998501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578288690602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578591510323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578786854032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578900998937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578967452722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579009173097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579041378844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579067832488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579091260336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579110317354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579129738682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579146734176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579164245469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579181014303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579197693244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579213726294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579229012233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579243293060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579256751160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579269360896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579281201248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579292523987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579302540575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579307088705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579309013714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579310793173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579306541554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579310441577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579307209880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579312163071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579313170083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579313361382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579314106779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579314584025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579315205095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579315592571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316316369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316911351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316528551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579313533068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579304446009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579305032658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579309143153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579307734814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579317882456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319535727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319557433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320432956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579318592052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320843668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321034978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321750602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321884082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322392931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321749268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323091868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322667830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323804735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324007841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323930834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324461387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324778186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325169626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325377311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324933196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324970273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325747070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325190903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326323837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326506364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326800955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326968909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326456598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326957439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327250467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327387947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327530836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327678471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327353356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327717774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328037667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328179472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328291402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328189456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328472305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328627292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328603921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328736627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579328988043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329060425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329102924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329221407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329290882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329398927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329473474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329556294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329404838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329538390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329827485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329872750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329927441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330008131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330065486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330138393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579329939642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330050555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330377129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330413276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330198612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330336770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330644040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330643944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330421623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330527849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330800380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330817378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330887926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330859770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330971328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331401817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579330559233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331020999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331229442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331144902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331236163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331220287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331253408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331308345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331327986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331354254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331408609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331423225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331476827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331494870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331528523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331562440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331549497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331610062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331635628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331656109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331712612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331727177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331777115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331792398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331809751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331836592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331850844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331884221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331904855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331920882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331947192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331972364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331993066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579331993514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332050191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332053472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332073370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332076463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332131855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332127394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332137565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332144461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332184644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332189484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332208892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332205470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332217355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332243575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332257655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332265059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332267302</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">-0.017000 -0.081303 0.036238 -0.082115 0.001657 -0.071492 -0.894149 0.079434 0.050405 0.030925 0.034250 0.028757 0.832290 -0.198424 -0.202729 -0.197374 -0.021982 0.080317 0.045887 0.060440 -0.083804 0.061354 0.029774 0.028324 0.030845 0.056939 0.039617 0.045052 -0.105743 0.044604 0.034450 0.046782 0.046834 0.048003 0.032853 0.032639 0.049975 0.047475</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">6.0151 6.0497 5.8202 6.3050 6.0094 6.0286 18.1352 6.0473 0.9455 0.9880 0.9798 1.0082 14.8551 6.1734 6.1891 6.1739 7.2486 0.8723 5.7497 7.0776 8.3042 5.8790 0.9297 0.9501 0.9229 0.9008 0.9422 0.9144 25.3593 0.9096 0.9343 0.9073 0.9098 0.8913 0.9370 0.9366 0.8912 0.9085</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">-0.0151 -0.0497 0.1798 -0.3050 -0.0094 -0.0286 -0.1352 -0.0473 0.0545 0.0120 0.0202 -0.0082 0.1449 -0.1734 -0.1891 -0.1739 -0.2486 0.1277 0.2503 -0.0776 -0.3042 0.1210 0.0703 0.0499 0.0771 0.0992 0.0578 0.0856 -0.3593 0.0904 0.0657 0.0927 0.0902 0.1087 0.0630 0.0634 0.1088 0.0915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8497 3.8342 3.9097 3.8148 3.9490 3.8298 2.9998 3.8669 0.9729 0.9823 0.9810 0.9899 4.1477 3.8728 3.8830 3.8750 3.2438 0.9947 3.7978 3.0308 2.0884 3.8422 0.9919 0.9851 0.9850 0.9781 0.9772 0.9860 1.0481 0.9972 0.9888 0.9971 0.9835 1.0166 0.9883 0.9884 1.0143 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8497 3.8342 3.9097 3.8148 3.9490 3.8298 2.9998 3.8669 0.9729 0.9823 0.9810 0.9899 4.1477 3.8728 3.8830 3.8750 3.2438 0.9947 3.7978 3.0308 2.0884 3.8422 0.9919 0.9851 0.9850 0.9781 0.9772 0.9860 1.0481 0.9972 0.9888 0.9971 0.9835 1.0166 0.9883 0.9884 1.0143 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.4027 1.3515 0.9766 1.3435 0.9845 1.2140 1.1661 1.3698 0.5721 0.4185 0.1202 1.4082 0.9611 0.9855 0.7332 0.5244 0.7185 0.9684 1.3556 0.9116 1.0285 1.0164 1.0311 0.9572 0.9441 0.9458 0.9571 0.9475 0.9591 0.9458 0.9440 0.9573 0.9316 0.9910 0.9184 0.9338 0.9549 0.9188 0.9704 0.9737 0.9577</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 3 28 4 5 4 8 5 9 6 12 6 19 6 28 7 18 7 19 7 27 12 13 12 14 12 15 13 32 13 33 13 34 14 29 14 30 14 31 15 35 15 36 15 37 16 17 16 18 18 25 18 26 19 20 20 21 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.015147 -0.049667 0.179849 -0.304989 -0.009410 -0.028565 -0.135180 -0.047265 0.054484 0.012026 0.020235 -0.008208 0.144866 -0.173415 -0.189148 -0.173911 -0.248634 0.127690 0.250345 -0.077605 -0.304196 0.120980 0.070325 0.049850 0.077076 0.099192 0.057798 0.085589 -0.359267 0.090373 0.065667 0.092707 0.090161 0.108697 0.063027 0.063372 0.108816 0.091481</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <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">-2101.6990 -523.9710 -393.2271 -392.4104 -280.4681 -279.9897 -279.8855 -279.4529 -278.8137 -278.7695 -278.7479 -278.7231 -278.6675 -278.6478 -278.6315 -278.4447 -185.6101 -180.7682 -131.5251 -131.3349 -131.3177 -130.1562 -130.1529 -130.0979 -95.3194 -59.3640 -59.1905 -58.4911 -50.6163 -50.5679 -50.5567 -50.3931 -50.3924 -30.6533 -26.7642 -24.5447 -23.5682 -21.7773 -21.1036 -20.6260 -20.0470 -19.4638 -19.4340 -18.4090 -17.4348 -17.1384 -16.6035 -16.2979 -15.4100 -15.2338 -14.9816 -13.9501 -13.6148 -13.5229 -13.0376 -12.7555 -12.4206 -12.3067 -12.2729 -12.2507 -12.0406 -11.7354 -11.5586 -11.5297 -11.1030 -11.0398 -11.0234 -10.7694 -10.5503 -10.0780 -9.8464 -9.8222 -9.7115 -9.1097 -8.8329 -8.6360 -8.2094 -7.8141 -7.6752 -7.3724 -7.0037 -6.7024 -6.1320 -5.6994 -5.6651 -5.5950 -1.5039 -0.8252 -0.0213 0.5866 0.9660 1.1828 1.6295 1.7525 2.0477 2.2908 2.3512 2.4873 2.6087 2.8211 3.0921 3.3105 3.5205 3.6452 3.7058 3.7647 3.8726 4.0891 4.1724 4.2846 4.3501 4.4300 4.5209 4.7934 4.9153 5.0106 5.0951 5.6728 5.8067 6.4119 6.5821 6.6820 7.3419 7.6392 7.9590 8.3650 8.4773 8.6843 8.9417 9.1776 9.3483 9.7150 9.9095 10.0992 10.5463 10.7424 11.0162 11.2610 11.3433 11.7352 11.9367 12.3952 12.6749 12.7130 13.0136 13.1673 13.2595 13.2790 13.5226 13.7149 13.7880 13.9728 14.2577 14.4719 14.5622 14.7260 15.0573 15.1546 15.5010 15.6700 15.8910 16.0765 16.3976 16.4733 16.5674 16.9171 17.1346 17.2499 17.3237 17.6704 17.7895 17.8147 17.8593 18.0081 18.3558 18.4246 18.5304 18.5846 18.7019 18.8651 18.9171 19.1072 19.1990 19.3284 19.4152 19.7153 19.7582 19.9358 19.9778 20.2253 20.3389 20.4151 20.5741 20.8970 20.9156 21.0889 21.2175 21.5402 21.7083 21.8587 22.1204 22.5532 22.6972 22.8550 23.2106 23.3846 23.5964 23.7788 24.0482 24.8735 25.0047 25.4911 25.5111 26.0412 26.4720 26.7089 27.3664 27.7616 28.2486 28.5027 28.6727 29.2655 29.7601 30.0354 30.2490 30.6822 30.9188 32.1089 32.3569 32.6187 32.9769 33.5634 33.7590 33.8822 34.0680 34.5205 34.7514 35.3959 35.7642 36.5398 37.3140 37.3811 37.9983 38.1289 38.9898 39.4726 40.0914 41.1078 41.4493 41.5300 41.5903 41.9415 41.9951 42.2191 42.7163 43.0775 43.7999 44.8454 45.5863 46.0571 46.4221 46.7949 47.0568 47.4451 47.4961 47.5538 47.9254 48.1038 48.3226 48.4297 48.7293 48.8219 48.9900 49.1115 49.2275 49.4116 49.6275 49.8919 50.0339 50.2627 50.5488 51.0708 51.4071 52.0185 52.3481 52.4900 52.6184 52.7555 53.0009 53.2493 53.2829 53.4205 53.4996 53.6399 53.9785 54.0692 54.6013 54.9019 55.0004 55.3238 55.7185 56.1567 56.3487 57.4881 58.2296 58.8609 59.2177 59.3591 59.5976 60.0326 60.5620 60.9183 61.0373 61.2186 61.3829 61.7640 61.8068 62.8920 63.5419 63.7521 63.8512 64.1334 64.4022 65.1444 65.6707 65.8447 66.2535 66.3667 66.3959 66.4723 66.5461 66.5958 66.8469 66.8989 67.1045 67.5289 67.6653 68.1602 68.9600 69.7867 70.7208 71.1065 71.3837 72.4381 72.8948 73.0816 73.4651 74.2596 74.4365 74.5842 74.8766 75.2032 75.4848 76.3966 77.0997 77.2835 77.4569 78.2237 78.2944 79.0186 79.5544 79.6671 79.7921 80.1239 80.2072 80.5838 80.6667 80.7577 80.9637 82.6269 83.2532 83.9824 84.7043 85.6136 87.7964 88.7253 92.8662 94.6373 98.2376 101.2443 511.9169 515.0488 517.7279 1405.2022 1530.7658</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        z3="1.365792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.305723"
                        y3="-3.77361"
                        z3="1.52859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.780275"
                        y3="-2.688003"
                        z3="2.433329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C12H20IN2OPPd">
                  <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.43943099999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.6925,2.1478,-.9647;2.3084,2.2021,.3711;1.0408,1.7282,.7441;.2049,1.1023,-.2092;.5819,1.1431,-1.5601;1.8242,1.6483,-1.9423;-1.0845,-.5277,.1947;-1.5013,1.8504,.612;-.0954,.7396,-2.3184;2.1184,1.6502,-2.994;3.6737,2.5327,-1.2537;2.9665,2.6529,1.1192;.6093,-2.0511,.1075;.5373,-3.0935,-1.3875;2.313,-1.3944,.0942;.6541,-3.2402,1.4909;.4846,1.927,1.983;.9394,2.5731,2.6109;-.9581,1.8193,2.0301;-2.5246,1.0406,.3438;-3.0829,1.3893,-.86;-4.3105,.723,-1.0502;-5.0365,1.0051,-.2701;-4.6752,1.0474,-2.0335;-4.1716,-.37,-1.0353;-1.2997,.88,2.5004;-1.381,2.6566,2.6108;-1.4639,2.8005,.0607;-2.8367,-2.5196,.4822;2.4432,-.7022,-.7492;3.0401,-2.217,.0161;2.4931,-.8346,1.0224;.6135,-2.4499,-2.276;-.438,-3.6008,-1.4044;1.3524,-3.8334,-1.3983;1.4861,-3.9503,1.3658;-.3057,-3.7736,1.5286;.7803,-2.688,2.4333;/R:/0/N:22,14,15,16,1,6,2,5,19,8,3,4,29,17,20,21,13,7/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1419.51714073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.30469835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3514.82183909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6275.26236549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2760.44052640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.25751401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.74037328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23679290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999995476402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999995476402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999990952804</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.367075858944</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.341154074769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.708229933714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055897038</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">-1419.57303777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30521269</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01947770</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">-1419.24551484</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02231025</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30521269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32752293</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.24551484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.24457063</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">0.03514408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01642030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07263514</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.24457063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07263514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1419.31720577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25583200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055935999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055970959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055986390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055979685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055957739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055926759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055888676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055849077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055813397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055787325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055771382</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055752333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055744954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055736249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055735903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055742644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055751795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055781630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055787148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055779663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055773462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055775363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055773257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055775130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055774478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055775683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055773379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055735716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055793463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055729433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055769714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055769305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055768472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055769632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055786169</scalar>
               </module>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055781535</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055794090</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785873</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783390</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055782845</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783092</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055782765</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055782995</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055782819</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783176</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783006</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783236</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783168</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783330</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783285</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783651</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055783836</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784003</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784123</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784466</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784327</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784558</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784303</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784792</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784503</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784813</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784582</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784994</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784748</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785014</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784817</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785179</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055784968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785470</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">-2101.7166 -523.8240 -393.0320 -392.4091 -280.4567 -279.9499 -279.9143 -279.2817 -278.9680 -278.8886 -278.8052 -278.7369 -278.7043 -278.7032 -278.6393 -278.5513 -185.7002 -180.7926 -131.6178 -131.4242 -131.4058 -130.1790 -130.1762 -130.1245 -95.3359 -59.4006 -59.2100 -58.4997 -50.7093 -50.6595 -50.6466 -50.4804 -50.4798 -30.4436 -26.7945 -24.3991 -23.6402 -21.8098 -21.1038 -20.7168 -20.0324 -19.5152 -19.4632 -18.2839 -17.4933 -17.2173 -16.5696 -16.3147 -15.4270 -15.2200 -14.8467 -13.9442 -13.5321 -13.4160 -12.9718 -12.7915 -12.4618 -12.3223 -12.3150 -12.2524 -12.0862 -11.7871 -11.5933 -11.5340 -11.0979 -11.0812 -10.9914 -10.6119 -10.5358 -10.1377 -9.9041 -9.8876 -9.6956 -9.0542 -8.8547 -8.7220 -8.1578 -7.8076 -7.6626 -7.5097 -6.9836 -6.7085 -6.2018 -5.7991 -5.7599 -5.6023 -1.5553 -0.6746 -0.0409 0.6245 1.0661 1.2312 1.6331 1.8421 2.0630 2.2803 2.3603 2.4909 2.6584 2.9228 3.1233 3.3936 3.5396 3.6149 3.7740 3.8247 4.0007 4.0985 4.1482 4.2566 4.3170 4.3651 4.5154 4.6316 4.8823 5.0206 5.1333 5.5911 5.6932 5.9663 6.4982 6.7920 7.4387 7.6170 7.7569 8.1577 8.3220 8.8889 8.9121 9.0293 9.5411 9.7264 9.9239 10.0634 10.3309 10.7125 10.7617 11.0058 11.4065 11.8555 11.9969 12.3922 12.6042 12.7518 13.0530 13.0784 13.2499 13.5248 13.6660 13.7271 13.7752 13.9176 14.3101 14.3739 14.6652 14.7313 15.0857 15.2030 15.4140 15.5956 15.8397 16.0750 16.3744 16.4002 16.4943 16.8684 16.9286 17.1283 17.3528 17.4822 17.7147 17.7625 17.8600 18.0306 18.0931 18.4471 18.5234 18.6137 18.6609 18.8062 18.9590 19.0317 19.1540 19.2546 19.4781 19.5632 19.7811 19.8427 19.8704 20.1698 20.2742 20.5011 20.7552 20.8890 20.9296 21.0840 21.3671 21.5515 21.7469 22.0903 22.1748 22.6048 22.7206 23.0100 23.3423 23.5629 23.6508 24.0329 24.0790 24.9056 25.3179 25.4240 25.6036 25.9861 26.2555 26.9255 27.5056 28.2636 28.4154 28.6825 29.0002 29.4007 29.9490 30.0624 30.2283 30.5756 31.5259 31.8670 32.4928 32.8804 33.1300 33.3620 33.7005 33.9717 34.3129 34.6717 35.0317 35.1994 35.9482 36.4697 36.7744 37.6504 38.5868 38.7981 39.2249 40.0080 40.4894 40.6773 41.4163 41.5323 41.5590 41.9191 42.1204 42.2050 42.5508 42.9321 43.2829 44.9268 45.6643 46.0188 46.4502 46.6110 47.0570 47.3106 47.4109 47.5936 48.0305 48.1172 48.2200 48.2973 48.6322 48.7549 48.9351 49.0521 49.2098 49.3753 49.6499 49.9695 50.0257 50.4452 50.5454 51.0320 51.3657 52.0804 52.2625 52.4933 52.6560 52.7998 52.9868 53.2270 53.3343 53.4091 53.5328 53.6254 53.9194 54.0307 54.5233 54.9899 55.1395 55.4222 55.7945 55.9547 56.4311 57.1714 58.3990 59.0004 59.0513 59.6859 59.7832 60.2415 60.4272 60.9245 61.1957 61.5692 61.6340 61.8029 62.0832 62.9231 63.4901 63.7871 63.9281 64.0339 64.4108 65.0781 65.6056 65.7533 66.1359 66.2133 66.3605 66.4101 66.4225 66.5568 66.8966 66.9733 67.4589 67.6434 67.9804 68.3659 69.0095 69.7073 70.7596 70.9478 71.2319 72.3642 72.9913 73.3543 73.5772 74.3274 74.3619 74.4936 74.5668 75.1534 75.5820 76.3351 77.3476 77.6017 77.8341 78.1621 78.4942 79.1749 79.5525 79.5843 79.9294 80.1917 80.3355 80.4775 80.6247 80.8374 81.1035 82.7331 83.2340 83.9371 84.4137 85.4330 87.9146 88.6962 92.6125 93.9947 98.0908 101.3485 512.2705 515.9005 517.7534 1405.2320 1530.6524</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">-0.016641 -0.045268 0.178201 -0.342374 0.004773 -0.033966 -0.103687 -0.056771 0.054152 0.014831 0.022550 -0.005465 0.147469 -0.172251 -0.186427 -0.171870 -0.245149 0.127994 0.266583 -0.118636 -0.302413 0.134086 0.047245 0.046679 0.073078 0.091981 0.057782 0.089764 -0.344224 0.097929 0.066020 0.092213 0.092373 0.110619 0.066377 0.063731 0.106714 0.092000</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">-0.019186 -0.078562 0.034520 -0.078676 -0.001960 -0.071992 -0.882596 0.075993 0.052135 0.032554 0.035192 0.029764 0.841474 -0.196313 -0.201903 -0.198365 -0.024019 0.079778 0.047341 0.036534 -0.087389 0.056955 0.019280 0.026423 0.024800 0.054067 0.037798 0.046873 -0.085369 0.048670 0.034029 0.047485 0.048935 0.053149 0.033735 0.032994 0.046808 0.049046</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C H H H H P C C C N H C N O C H H H H H H I H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0166 6.0453 5.8218 6.3424 5.9952 6.0340 18.1037 6.0568 0.9458 0.9852 0.9774 1.0055 14.8525 6.1723 6.1864 6.1719 7.2451 0.8720 5.7334 7.1186 8.3024 5.8659 0.9528 0.9533 0.9269 0.9080 0.9422 0.9102 25.3442 0.9021 0.9340 0.9078 0.9076 0.8894 0.9336 0.9363 0.8933 0.9080</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 6.0000 6.0000 7.0000 1.0000 6.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 25.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0166 -0.0453 0.1782 -0.3424 0.0048 -0.0340 -0.1037 -0.0568 0.0542 0.0148 0.0226 -0.0055 0.1475 -0.1723 -0.1864 -0.1719 -0.2451 0.1280 0.2666 -0.1186 -0.3024 0.1341 0.0472 0.0467 0.0731 0.0920 0.0578 0.0898 -0.3442 0.0979 0.0660 0.0922 0.0924 0.1106 0.0664 0.0637 0.1067 0.0920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8429 3.8340 3.8923 3.8133 3.9205 3.8259 2.9750 3.8327 0.9763 0.9827 0.9811 0.9901 4.1946 3.8789 3.8860 3.8713 3.2430 0.9930 3.7948 2.9566 2.0872 3.8344 0.9894 0.9856 1.0060 0.9749 0.9765 0.9799 1.0728 1.0051 0.9878 0.9921 0.9841 1.0057 0.9870 0.9878 1.0168 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8429 3.8340 3.8923 3.8133 3.9205 3.8259 2.9750 3.8327 0.9763 0.9827 0.9811 0.9901 4.1946 3.8789 3.8860 3.8713 3.2430 0.9930 3.7948 2.9566 2.0872 3.8344 0.9894 0.9856 1.0060 0.9749 0.9765 0.9799 1.0728 1.0051 0.9878 0.9921 0.9841 1.0057 0.9870 0.9878 1.0168 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.4027 1.3455 0.9771 1.3451 0.9852 1.2064 1.1654 1.3745 0.5158 0.4691 0.1040 1.4032 0.9664 0.9875 0.1020 0.7586 0.5201 0.1106 0.7337 0.9650 1.2667 0.9006 1.0321 1.0230 1.0286 0.9546 0.9457 0.9467 0.9530 0.9456 0.9564 0.9457 0.9437 0.9575 0.9286 0.9874 0.9219 0.9353 0.9507 0.9149 0.9714 0.9758 0.9565</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 10 1 2 1 11 2 3 2 16 3 4 3 6 3 7 3 28 4 5 4 8 5 9 6 7 6 12 6 19 6 20 6 28 7 18 7 19 7 27 12 13 12 14 12 15 13 32 13 33 13 34 14 29 14 30 14 31 15 35 15 36 15 37 16 17 16 18 18 25 18 26 19 20 20 21 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055785331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579332291491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.53964 -158.28244 2.25719 136.86623 -135.61005 1.25619 -27.35593 27.58116 0.22523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
