<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.657706"
                        y3="2.180411"
                        z3="-0.840249"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.249891"
                        y3="2.261683"
                        z3="0.486788"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.961464"
                        y3="1.825924"
                        z3="0.841403"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.133719"
                        y3="1.218909"
                        z3="-0.133783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.520174"
                        y3="1.275107"
                        z3="-1.479095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.78736"
                        y3="1.729234"
                        z3="-1.838942"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.106731"
                        y3="-0.455375"
                        z3="0.202162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.611682"
                        y3="1.923268"
                        z3="0.78628"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.164296"
                        y3="0.902599"
                        z3="-2.246936"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.102786"
                        y3="1.708163"
                        z3="-2.883552"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.665318"
                        y3="2.505436"
                        z3="-1.108835"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.90788"
                        y3="2.701237"
                        z3="1.24187"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.57272"
                        y3="-2.019192"
                        z3="0.026092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248929"
                        y3="-3.341899"
                        z3="-1.193254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.280893"
                        y3="-1.521656"
                        z3="-0.412855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.831095"
                        y3="-2.932455"
                        z3="1.586519"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.381497"
                        y3="2.053242"
                        z3="2.059172"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.901573"
                        y3="2.437143"
                        z3="2.833398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026527"
                        y3="1.773434"
                        z3="2.173047"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.56342"
                        y3="1.090685"
                        z3="0.389759"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.057556"
                        y3="1.537141"
                        z3="-0.810373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.960389"
                        y3="0.621095"
                        z3="-1.380345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.76984"
                        y3="0.363168"
                        z3="-0.680392"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.367854"
                        y3="1.128266"
                        z3="-2.265025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.445455"
                        y3="-0.307335"
                        z3="-1.680718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.245904"
                        y3="0.750311"
                        z3="2.536462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.500105"
                        y3="2.486601"
                        z3="2.869789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.5937"
                        y3="2.924098"
                        z3="0.331942"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.836123"
                        y3="-2.42097"
                        z3="0.712684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.306628"
                        y3="-1.087888"
                        z3="-1.421804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.931967"
                        y3="-2.410757"
                        z3="-0.383117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.657854"
                        y3="-0.766368"
                        z3="0.29141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.212796"
                        y3="-2.910008"
                        z3="-2.203931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.727345"
                        y3="-3.793165"
                        z3="-0.967721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.041727"
                        y3="-4.105129"
                        z3="-1.150842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.580805"
                        y3="-3.727825"
                        z3="1.452585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.130946"
                        y3="-3.363748"
                        z3="1.897025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.173091"
                        y3="-2.233387"
                        z3="2.363385"/>
               </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:2.6577,2.1804,-.8402;2.2499,2.2617,.4868;.9615,1.8259,.8414;.1337,1.2189,-.1338;.5202,1.2751,-1.4791;1.7874,1.7292,-1.8389;-1.1067,-.4554,.2022;-1.6117,1.9233,.7863;-.1643,.9026,-2.2469;2.1028,1.7082,-2.8836;3.6653,2.5054,-1.1088;2.9079,2.7012,1.2419;.5727,-2.0192,.0261;.2489,-3.3419,-1.1933;2.2809,-1.5217,-.4129;.8311,-2.9325,1.5865;.3815,2.0532,2.0592;.9016,2.4371,2.8334;-1.0265,1.7734,2.173;-2.5634,1.0907,.3898;-3.0576,1.5371,-.8104;-3.9604,.6211,-1.3803;-4.7698,.3632,-.6804;-4.3679,1.1283,-2.265;-3.4455,-.3073,-1.6807;-1.2459,.7503,2.5365;-1.5001,2.4866,2.8698;-1.5937,2.9241,.3319;-2.8361,-2.421,.7127;2.3066,-1.0879,-1.4218;2.932,-2.4108,-.3831;2.6579,-.7664,.2914;.2128,-2.91,-2.2039;-.7273,-3.7932,-.9677;1.0417,-4.1051,-1.1508;1.5808,-3.7278,1.4526;-.1309,-3.3637,1.897;1.1731,-2.2334,2.3634;/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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2094.7513316686 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">2.622e-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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.0486243339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.516e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-28_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.671357"
                              y3="2.178408"
                              z3="-0.838149"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.263037"
                              y3="2.239691"
                              z3="0.489931"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.973154"
                              y3="1.801891"
                              z3="0.836527"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.145271"
                              y3="1.20486"
                              z3="-0.145041"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.535943"
                              y3="1.274294"
                              z3="-1.488904"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.801942"
                              y3="1.737716"
                              z3="-1.842164"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.109455"
                              y3="-0.462365"
                              z3="0.187225"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.59706"
                              y3="1.912673"
                              z3="0.764938"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.145219"
                              y3="0.907855"
                              z3="-2.262533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.117518"
                              y3="1.733249"
                              z3="-2.887115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677693"
                              y3="2.511604"
                              z3="-1.102122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.919871"
                              y3="2.669118"
                              z3="1.251772"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.569717"
                              y3="-2.019565"
                              z3="0.025997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.265104"
                              y3="-3.345687"
                              z3="-1.193488"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.271413"
                              y3="-1.49601"
                              z3="-0.400601"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.822501"
                              y3="-2.925167"
                              z3="1.591591"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.390895"
                              y3="2.021772"
                              z3="2.05432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908274"
                              y3="2.40885"
                              z3="2.828497"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.022004"
                              y3="1.763553"
                              z3="2.156656"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.561578"
                              y3="1.089411"
                              z3="0.378937"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.061881"
                              y3="1.529845"
                              z3="-0.819851"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.996519"
                              y3="0.624989"
                              z3="-1.35686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.802569"
                              y3="0.407289"
                              z3="-0.639219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.403769"
                              y3="1.121269"
                              z3="-2.247672"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.511376"
                              y3="-0.324392"
                              z3="-1.639541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.260033"
                              y3="0.746218"
                              z3="2.52399"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.491177"
                              y3="2.487985"
                              z3="2.844665"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.568564"
                              y3="2.910473"
                              z3="0.304602"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.842315"
                              y3="-2.428074"
                              z3="0.685728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.294118"
                              y3="-1.060821"
                              z3="-1.408899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.940633"
                              y3="-2.370862"
                              z3="-0.365916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.626828"
                              y3="-0.731807"
                              z3="0.305273"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.230136"
                              y3="-2.913209"
                              z3="-2.203933"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.708724"
                              y3="-3.804942"
                              z3="-0.973431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.064104"
                              y3="-4.102089"
                              z3="-1.147368"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.580811"
                              y3="-3.71396"
                              z3="1.468067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.138345"
                              y3="-3.364169"
                              z3="1.895114"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.150268"
                              y3="-2.219894"
                              z3="2.368975"/>
                     </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:2.6714,2.1784,-.8381;2.263,2.2397,.4899;.9732,1.8019,.8365;.1453,1.2049,-.145;.5359,1.2743,-1.4889;1.8019,1.7377,-1.8422;-1.1095,-.4624,.1872;-1.5971,1.9127,.7649;-.1452,.9079,-2.2625;2.1175,1.7332,-2.8871;3.6777,2.5116,-1.1021;2.9199,2.6691,1.2518;.5697,-2.0196,.026;.2651,-3.3457,-1.1935;2.2714,-1.496,-.4006;.8225,-2.9252,1.5916;.3909,2.0218,2.0543;.9083,2.4089,2.8285;-1.022,1.7636,2.1567;-2.5616,1.0894,.3789;-3.0619,1.5298,-.8199;-3.9965,.625,-1.3569;-4.8026,.4073,-.6392;-4.4038,1.1213,-2.2477;-3.5114,-.3244,-1.6395;-1.26,.7462,2.524;-1.4912,2.488,2.8447;-1.5686,2.9105,.3046;-2.8423,-2.4281,.6857;2.2941,-1.0608,-1.4089;2.9406,-2.3709,-.3659;2.6268,-.7318,.3053;.2301,-2.9132,-2.2039;-.7087,-3.8049,-.9734;1.0641,-4.1021,-1.1474;1.5808,-3.714,1.4681;-.1383,-3.3642,1.8951;1.1503,-2.2199,2.369;/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="2.682489"
                              y3="2.17882"
                              z3="-0.836001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.27358"
                              y3="2.222928"
                              z3="0.49269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.983046"
                              y3="1.781921"
                              z3="0.832534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.155791"
                              y3="1.192819"
                              z3="-0.154546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.549908"
                              y3="1.273667"
                              z3="-1.497048"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.814537"
                              y3="1.745883"
                              z3="-1.844518"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.110683"
                              y3="-0.468538"
                              z3="0.173831"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.583972"
                              y3="1.902663"
                              z3="0.745337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.1281"
                              y3="0.911713"
                              z3="-2.275503"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130306"
                              y3="1.755684"
                              z3="-2.889515"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.687325"
                              y3="2.520082"
                              z3="-1.095879"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.929051"
                              y3="2.644234"
                              z3="1.260182"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.568481"
                              y3="-2.021242"
                              z3="0.02544"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.280339"
                              y3="-3.349423"
                              z3="-1.194903"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.265323"
                              y3="-1.477404"
                              z3="-0.389321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.81481"
                              y3="-2.92052"
                              z3="1.59553"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.398821"
                              y3="1.993447"
                              z3="2.050675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91242"
                              y3="2.388887"
                              z3="2.822912"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.018537"
                              y3="1.756171"
                              z3="2.14193"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.559648"
                              y3="1.087241"
                              z3="0.369257"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.065365"
                              y3="1.521831"
                              z3="-0.82861"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.029944"
                              y3="0.629863"
                              z3="-1.3345"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.832474"
                              y3="0.451781"
                              z3="-0.601882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.435858"
                              y3="1.115828"
                              z3="-2.231488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.574004"
                              y3="-0.338701"
                              z3="-1.599003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.2741"
                              y3="0.745191"
                              z3="2.514333"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.483396"
                              y3="2.492095"
                              z3="2.820592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.546958"
                              y3="2.897371"
                              z3="0.279063"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845974"
                              y3="-2.435186"
                              z3="0.660766"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.286995"
                              y3="-1.041802"
                              z3="-1.397382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.948878"
                              y3="-2.340459"
                              z3="-0.349069"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.602165"
                              y3="-0.705795"
                              z3="0.317574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.246822"
                              y3="-2.915796"
                              z3="-2.204887"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.691493"
                              y3="-3.815432"
                              z3="-0.9802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.084403"
                              y3="-4.10015"
                              z3="-1.145775"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.580436"
                              y3="-3.703606"
                              z3="1.481606"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.145164"
                              y3="-3.366062"
                              z3="1.892331"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.129742"
                              y3="-2.210004"
                              z3="2.373446"/>
                     </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:2.6825,2.1788,-.836;2.2736,2.2229,.4927;.983,1.7819,.8325;.1558,1.1928,-.1545;.5499,1.2737,-1.497;1.8145,1.7459,-1.8445;-1.1107,-.4685,.1738;-1.584,1.9027,.7453;-.1281,.9117,-2.2755;2.1303,1.7557,-2.8895;3.6873,2.5201,-1.0959;2.9291,2.6442,1.2602;.5685,-2.0212,.0254;.2803,-3.3494,-1.1949;2.2653,-1.4774,-.3893;.8148,-2.9205,1.5955;.3988,1.9934,2.0507;.9124,2.3889,2.8229;-1.0185,1.7562,2.1419;-2.5596,1.0872,.3693;-3.0654,1.5218,-.8286;-4.0299,.6299,-1.3345;-4.8325,.4518,-.6019;-4.4359,1.1158,-2.2315;-3.574,-.3387,-1.599;-1.2741,.7452,2.5143;-1.4834,2.4921,2.8206;-1.547,2.8974,.2791;-2.846,-2.4352,.6608;2.287,-1.0418,-1.3974;2.9489,-2.3405,-.3491;2.6022,-.7058,.3176;.2468,-2.9158,-2.2049;-.6915,-3.8154,-.9802;1.0844,-4.1002,-1.1458;1.5804,-3.7036,1.4816;-.1452,-3.3661,1.8923;1.1297,-2.21,2.3734;/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="2.690988"
                              y3="2.18192"
                              z3="-0.833298"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.281131"
                              y3="2.212805"
                              z3="0.49556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.990852"
                              y3="1.767214"
                              z3="0.8301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.165096"
                              y3="1.1832"
                              z3="-0.161319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.562207"
                              y3="1.272642"
                              z3="-1.502584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825279"
                              y3="1.752956"
                              z3="-1.845302"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.110244"
                              y3="-0.473584"
                              z3="0.163607"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.572815"
                              y3="1.894412"
                              z3="0.728182"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.112728"
                              y3="0.913104"
                              z3="-2.284783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.141473"
                              y3="1.773708"
                              z3="-2.890111"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.694111"
                              y3="2.531014"
                              z3="-1.089765"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.934782"
                              y3="2.628909"
                              z3="1.267404"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.568531"
                              y3="-2.023926"
                              z3="0.024656"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.292331"
                              y3="-3.352213"
                              z3="-1.197667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.262238"
                              y3="-1.466158"
                              z3="-0.380209"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.80865"
                              y3="-2.91955"
                              z3="1.597651"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.404963"
                              y3="1.970052"
                              z3="2.048807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913563"
                              y3="2.37988"
                              z3="2.816663"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.016423"
                              y3="1.752459"
                              z3="2.129456"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.557349"
                              y3="1.0846"
                              z3="0.361087"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.06703"
                              y3="1.512699"
                              z3="-0.836873"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.058125"
                              y3="0.633692"
                              z3="-1.314455"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.857969"
                              y3="0.493939"
                              z3="-0.570449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.46093"
                              y3="1.108932"
                              z3="-2.218491"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.629296"
                              y3="-0.351986"
                              z3="-1.559333"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.288096"
                              y3="0.748038"
                              z3="2.507417"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.477154"
                              y3="2.499578"
                              z3="2.798625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.529786"
                              y3="2.886007"
                              z3="0.255941"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.847334"
                              y3="-2.441301"
                              z3="0.640719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.283985"
                              y3="-1.029828"
                              z3="-1.387905"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.955693"
                              y3="-2.320764"
                              z3="-0.335734"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.585338"
                              y3="-0.6898"
                              z3="0.327819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.259907"
                              y3="-2.916508"
                              z3="-2.20678"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.678061"
                              y3="-3.823283"
                              z3="-0.987498"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.099979"
                              y3="-4.098918"
                              z3="-1.147208"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.579784"
                              y3="-3.698212"
                              z3="1.491126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.150815"
                              y3="-3.370161"
                              z3="1.888448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.113274"
                              y3="-2.205563"
                              z3="2.376496"/>
                     </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:2.691,2.1819,-.8333;2.2811,2.2128,.4956;.9909,1.7672,.8301;.1651,1.1832,-.1613;.5622,1.2726,-1.5026;1.8253,1.753,-1.8453;-1.1102,-.4736,.1636;-1.5728,1.8944,.7282;-.1127,.9131,-2.2848;2.1415,1.7737,-2.8901;3.6941,2.531,-1.0898;2.9348,2.6289,1.2674;.5685,-2.0239,.0247;.2923,-3.3522,-1.1977;2.2622,-1.4662,-.3802;.8086,-2.9196,1.5977;.405,1.9701,2.0488;.9136,2.3799,2.8167;-1.0164,1.7525,2.1295;-2.5573,1.0846,.3611;-3.067,1.5127,-.8369;-4.0581,.6337,-1.3145;-4.858,.4939,-.5704;-4.4609,1.1089,-2.2185;-3.6293,-.352,-1.5593;-1.2881,.748,2.5074;-1.4772,2.4996,2.7986;-1.5298,2.886,.2559;-2.8473,-2.4413,.6407;2.284,-1.0298,-1.3879;2.9557,-2.3208,-.3357;2.5853,-.6898,.3278;.2599,-2.9165,-2.2068;-.6781,-3.8233,-.9875;1.1,-4.0989,-1.1472;1.5798,-3.6982,1.4911;-.1508,-3.3702,1.8884;1.1133,-2.2056,2.3765;/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="2.697552"
                              y3="2.186175"
                              z3="-0.830407"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.286611"
                              y3="2.206453"
                              z3="0.4984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.997176"
                              y3="1.755542"
                              z3="0.828659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.173266"
                              y3="1.174993"
                              z3="-0.166305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.573042"
                              y3="1.271082"
                              z3="-1.506457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834465"
                              y3="1.758851"
                              z3="-1.845189"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.108748"
                              y3="-0.478029"
                              z3="0.1560"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.563023"
                              y3="1.887556"
                              z3="0.712463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.099024"
                              y3="0.912791"
                              z3="-2.291657"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.151175"
                              y3="1.788335"
                              z3="-2.889709"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.698854"
                              y3="2.542766"
                              z3="-1.083972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.938242"
                              y3="2.619232"
                              z3="1.273707"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.569455"
                              y3="-2.026944"
                              z3="0.024194"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.302162"
                              y3="-3.35374"
                              z3="-1.201218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.260996"
                              y3="-1.458802"
                              z3="-0.372088"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.803944"
                              y3="-2.921304"
                              z3="1.598617"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.409877"
                              y3="1.949571"
                              z3="2.04813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913334"
                              y3="2.375856"
                              z3="2.810285"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.015357"
                              y3="1.751381"
                              z3="2.118315"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.554677"
                              y3="1.081638"
                              z3="0.353544"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.06682"
                              y3="1.502401"
                              z3="-0.845564"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.082596"
                              y3="0.636962"
                              z3="-1.296348"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.880073"
                              y3="0.535402"
                              z3="-0.543464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.481008"
                              y3="1.100741"
                              z3="-2.20819"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.67997"
                              y3="-0.364451"
                              z3="-1.52006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.302592"
                              y3="0.753761"
                              z3="2.501908"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.471753"
                              y3="2.509606"
                              z3="2.777876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.515761"
                              y3="2.875995"
                              z3="0.234153"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84718"
                              y3="-2.446694"
                              z3="0.625421"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.283135"
                              y3="-1.020686"
                              z3="-1.378969"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.961584"
                              y3="-2.307194"
                              z3="-0.325205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.573739"
                              y3="-0.679948"
                              z3="0.337751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.270298"
                              y3="-2.915084"
                              z3="-2.209062"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.66708"
                              y3="-3.828899"
                              z3="-0.994946"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.112508"
                              y3="-4.097466"
                              z3="-1.150935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.5795"
                              y3="-3.696253"
                              z3="1.497567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.155167"
                              y3="-3.376274"
                              z3="1.883788"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.099916"
                              y3="-2.205323"
                              z3="2.378967"/>
                     </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:2.6976,2.1862,-.8304;2.2866,2.2065,.4984;.9972,1.7555,.8287;.1733,1.175,-.1663;.573,1.2711,-1.5065;1.8345,1.7589,-1.8452;-1.1087,-.478,.156;-1.563,1.8876,.7125;-.099,.9128,-2.2917;2.1512,1.7883,-2.8897;3.6989,2.5428,-1.084;2.9382,2.6192,1.2737;.5695,-2.0269,.0242;.3022,-3.3537,-1.2012;2.261,-1.4588,-.3721;.8039,-2.9213,1.5986;.4099,1.9496,2.0481;.9133,2.3759,2.8103;-1.0154,1.7514,2.1183;-2.5547,1.0816,.3535;-3.0668,1.5024,-.8456;-4.0826,.637,-1.2963;-4.8801,.5354,-.5435;-4.481,1.1007,-2.2082;-3.68,-.3645,-1.5201;-1.3026,.7538,2.5019;-1.4718,2.5096,2.7779;-1.5158,2.876,.2342;-2.8472,-2.4467,.6254;2.2831,-1.0207,-1.379;2.9616,-2.3072,-.3252;2.5737,-.6799,.3378;.2703,-2.9151,-2.2091;-.6671,-3.8289,-.9949;1.1125,-4.0975,-1.1509;1.5795,-3.6963,1.4976;-.1552,-3.3763,1.8838;1.0999,-2.2053,2.379;/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="2.70257"
                              y3="2.190724"
                              z3="-0.827768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.290602"
                              y3="2.202199"
                              z3="0.500914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.002309"
                              y3="1.745883"
                              z3="0.82763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.180292"
                              y3="1.167891"
                              z3="-0.170305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.582334"
                              y3="1.269307"
                              z3="-1.509489"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842135"
                              y3="1.763828"
                              z3="-1.84484"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.106649"
                              y3="-0.482292"
                              z3="0.150339"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.554413"
                              y3="1.881423"
                              z3="0.69797"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087172"
                              y3="0.911656"
                              z3="-2.297135"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.159341"
                              y3="1.800505"
                              z3="-2.889042"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.702064"
                              y3="2.554249"
                              z3="-1.078856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.940267"
                              y3="2.61272"
                              z3="1.279049"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.571093"
                              y3="-2.030141"
                              z3="0.024218"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.310923"
                              y3="-3.354133"
                              z3="-1.205362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.26115"
                              y3="-1.453707"
                              z3="-0.36392"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.800324"
                              y3="-2.925298"
                              z3="1.598823"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.413917"
                              y3="1.931106"
                              z3="2.048107"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91225"
                              y3="2.374865"
                              z3="2.803595"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014914"
                              y3="1.752029"
                              z3="2.108218"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.551804"
                              y3="1.078164"
                              z3="0.346404"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.065185"
                              y3="1.491154"
                              z3="-0.854625"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.104527"
                              y3="0.640381"
                              z3="-1.279844"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.899788"
                              y3="0.577306"
                              z3="-0.520275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.497364"
                              y3="1.092041"
                              z3="-2.200101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.727842"
                              y3="-0.375627"
                              z3="-1.481086"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31689"
                              y3="0.76157"
                              z3="2.498104"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.466831"
                              y3="2.521436"
                              z3="2.757811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.504217"
                              y3="2.866692"
                              z3="0.213554"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.84594"
                              y3="-2.451794"
                              z3="0.614138"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.284006"
                              y3="-1.012733"
                              z3="-1.369521"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.967087"
                              y3="-2.297399"
                              z3="-0.316069"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.565696"
                              y3="-0.674083"
                              z3="0.34854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.279316"
                              y3="-2.91177"
                              z3="-2.211588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.657355"
                              y3="-3.832833"
                              z3="-1.002727"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.123419"
                              y3="-4.095541"
                              z3="-1.156331"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.579666"
                              y3="-3.696913"
                              z3="1.50175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.15851"
                              y3="-3.384322"
                              z3="1.878395"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.088638"
                              y3="-2.208542"
                              z3="2.381325"/>
                     </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:2.7026,2.1907,-.8278;2.2906,2.2022,.5009;1.0023,1.7459,.8276;.1803,1.1679,-.1703;.5823,1.2693,-1.5095;1.8421,1.7638,-1.8448;-1.1066,-.4823,.1503;-1.5544,1.8814,.698;-.0872,.9117,-2.2971;2.1593,1.8005,-2.889;3.7021,2.5542,-1.0789;2.9403,2.6127,1.279;.5711,-2.0301,.0242;.3109,-3.3541,-1.2054;2.2612,-1.4537,-.3639;.8003,-2.9253,1.5988;.4139,1.9311,2.0481;.9123,2.3749,2.8036;-1.0149,1.752,2.1082;-2.5518,1.0782,.3464;-3.0652,1.4912,-.8546;-4.1045,.6404,-1.2798;-4.8998,.5773,-.5203;-4.4974,1.092,-2.2001;-3.7278,-.3756,-1.4811;-1.3169,.7616,2.4981;-1.4668,2.5214,2.7578;-1.5042,2.8667,.2136;-2.8459,-2.4518,.6141;2.284,-1.0127,-1.3695;2.9671,-2.2974,-.3161;2.5657,-.6741,.3485;.2793,-2.9118,-2.2116;-.6574,-3.8328,-1.0027;1.1234,-4.0955,-1.1563;1.5797,-3.6969,1.5017;-.1585,-3.3843,1.8784;1.0886,-2.2085,2.3813;/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="2.706088"
                              y3="2.195161"
                              z3="-0.825762"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.293307"
                              y3="2.199371"
                              z3="0.50281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.006416"
                              y3="1.737684"
                              z3="0.826743"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.186085"
                              y3="1.161712"
                              z3="-0.173608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589897"
                              y3="1.267356"
                              z3="-1.512009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848151"
                              y3="1.767828"
                              z3="-1.84463"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.10424"
                              y3="-0.486495"
                              z3="0.146078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.546861"
                              y3="1.875882"
                              z3="0.684718"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077488"
                              y3="0.910031"
                              z3="-2.301574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.165731"
                              y3="1.810347"
                              z3="-2.888543"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.703812"
                              y3="2.564989"
                              z3="-1.074863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.941199"
                              y3="2.608436"
                              z3="1.283175"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.573368"
                              y3="-2.03339"
                              z3="0.024714"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.319329"
                              y3="-3.353612"
                              z3="-1.209896"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.262514"
                              y3="-1.450107"
                              z3="-0.355245"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.79754"
                              y3="-2.930996"
                              z3="1.598519"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.417392"
                              y3="1.91395"
                              z3="2.048561"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.910761"
                              y3="2.375571"
                              z3="2.796613"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014805"
                              y3="1.753684"
                              z3="2.099073"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.548832"
                              y3="1.07428"
                              z3="0.339672"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.062694"
                              y3="1.479607"
                              z3="-0.863668"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.12441"
                              y3="0.644496"
                              z3="-1.264793"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.917898"
                              y3="0.620388"
                              z3="-0.5010"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.510207"
                              y3="1.08311"
                              z3="-2.194252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.773439"
                              y3="-0.385003"
                              z3="-1.442026"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330736"
                              y3="0.770572"
                              z3="2.495509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.461965"
                              y3="2.534071"
                              z3="2.738741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.494984"
                              y3="2.858152"
                              z3="0.194506"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.843878"
                              y3="-2.456799"
                              z3="0.605839"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.286488"
                              y3="-1.005099"
                              z3="-1.359037"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.972429"
                              y3="-2.290317"
                              z3="-0.307736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.560464"
                              y3="-0.6713"
                              z3="0.360807"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.288029"
                              y3="-2.907043"
                              z3="-2.214269"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.648167"
                              y3="-3.835454"
                              z3="-1.010939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.133568"
                              y3="-4.093181"
                              z3="-1.162657"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.58027"
                              y3="-3.699499"
                              z3="1.504297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.161059"
                              y3="-3.393943"
                              z3="1.872372"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.078823"
                              y3="-2.214442"
                              z3="2.383758"/>
                     </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:2.7061,2.1952,-.8258;2.2933,2.1994,.5028;1.0064,1.7377,.8267;.1861,1.1617,-.1736;.5899,1.2674,-1.512;1.8482,1.7678,-1.8446;-1.1042,-.4865,.1461;-1.5469,1.8759,.6847;-.0775,.91,-2.3016;2.1657,1.8103,-2.8885;3.7038,2.565,-1.0749;2.9412,2.6084,1.2832;.5734,-2.0334,.0247;.3193,-3.3536,-1.2099;2.2625,-1.4501,-.3552;.7975,-2.931,1.5985;.4174,1.914,2.0486;.9108,2.3756,2.7966;-1.0148,1.7537,2.0991;-2.5488,1.0743,.3397;-3.0627,1.4796,-.8637;-4.1244,.6445,-1.2648;-4.9179,.6204,-.501;-4.5102,1.0831,-2.1943;-3.7734,-.385,-1.442;-1.3307,.7706,2.4955;-1.462,2.5341,2.7387;-1.495,2.8582,.1945;-2.8439,-2.4568,.6058;2.2865,-1.0051,-1.359;2.9724,-2.2903,-.3077;2.5605,-.6713,.3608;.288,-2.907,-2.2143;-.6482,-3.8355,-1.0109;1.1336,-4.0932,-1.1627;1.5803,-3.6995,1.5043;-.1611,-3.3939,1.8724;1.0788,-2.2144,2.3838;/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="2.708668"
                              y3="2.198966"
                              z3="-0.824436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.295173"
                              y3="2.197115"
                              z3="0.50402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.009746"
                              y3="1.730408"
                              z3="0.825645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.190871"
                              y3="1.156163"
                              z3="-0.176717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596169"
                              y3="1.265198"
                              z3="-1.514465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.853038"
                              y3="1.770799"
                              z3="-1.844777"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.101729"
                              y3="-0.490867"
                              z3="0.142377"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.540252"
                              y3="1.870491"
                              z3="0.672403"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069432"
                              y3="0.908082"
                              z3="-2.305609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.170963"
                              y3="1.8181"
                              z3="-2.888416"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.704762"
                              y3="2.574357"
                              z3="-1.071873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94148"
                              y3="2.605169"
                              z3="1.286219"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.576197"
                              y3="-2.036629"
                              z3="0.025502"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.328338"
                              y3="-3.352495"
                              z3="-1.214769"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.264832"
                              y3="-1.447134"
                              z3="-0.345589"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.795173"
                              y3="-2.937841"
                              z3="1.597855"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.420388"
                              y3="1.897966"
                              z3="2.049007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908754"
                              y3="2.378091"
                              z3="2.788777"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014805"
                              y3="1.755588"
                              z3="2.090445"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.545943"
                              y3="1.069869"
                              z3="0.333177"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.060131"
                              y3="1.468033"
                              z3="-0.872444"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.14364"
                              y3="0.649933"
                              z3="-1.250359"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.935364"
                              y3="0.665705"
                              z3="-0.484385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.521317"
                              y3="1.074511"
                              z3="-2.189587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.818781"
                              y3="-0.392075"
                              z3="-1.402138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.343436"
                              y3="0.77981"
                              z3="2.493704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.457114"
                              y3="2.546316"
                              z3="2.720664"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.487611"
                              y3="2.84999"
                              z3="0.176826"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.841163"
                              y3="-2.462178"
                              z3="0.59879"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.290488"
                              y3="-0.997167"
                              z3="-1.347129"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.977933"
                              y3="-2.284576"
                              z3="-0.29915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.556867"
                              y3="-0.670269"
                              z3="0.374925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.29773"
                              y3="-2.901461"
                              z3="-2.217164"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.6385"
                              y3="-3.837351"
                              z3="-1.019886"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.144143"
                              y3="-4.090414"
                              z3="-1.169293"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.58118"
                              y3="-3.703241"
                              z3="1.505885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.163197"
                              y3="-3.404795"
                              z3="1.865625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.069524"
                              y3="-2.222165"
                              z3="2.386339"/>
                     </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:2.7087,2.199,-.8244;2.2952,2.1971,.504;1.0097,1.7304,.8256;.1909,1.1562,-.1767;.5962,1.2652,-1.5145;1.853,1.7708,-1.8448;-1.1017,-.4909,.1424;-1.5403,1.8705,.6724;-.0694,.9081,-2.3056;2.171,1.8181,-2.8884;3.7048,2.5744,-1.0719;2.9415,2.6052,1.2862;.5762,-2.0366,.0255;.3283,-3.3525,-1.2148;2.2648,-1.4471,-.3456;.7952,-2.9378,1.5979;.4204,1.898,2.049;.9088,2.3781,2.7888;-1.0148,1.7556,2.0904;-2.5459,1.0699,.3332;-3.0601,1.468,-.8724;-4.1436,.6499,-1.2504;-4.9354,.6657,-.4844;-4.5213,1.0745,-2.1896;-3.8188,-.3921,-1.4021;-1.3434,.7798,2.4937;-1.4571,2.5463,2.7207;-1.4876,2.85,.1768;-2.8412,-2.4622,.5988;2.2905,-.9972,-1.3471;2.9779,-2.2846,-.2992;2.5569,-.6703,.3749;.2977,-2.9015,-2.2172;-.6385,-3.8374,-1.0199;1.1441,-4.0904,-1.1693;1.5812,-3.7032,1.5059;-.1632,-3.4048,1.8656;1.0695,-2.2222,2.3863;/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="2.710705"
                              y3="2.201895"
                              z3="-0.823904"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.296465"
                              y3="2.195346"
                              z3="0.504395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.012462"
                              y3="1.724097"
                              z3="0.824111"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.194933"
                              y3="1.15108"
                              z3="-0.179808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.60158"
                              y3="1.262487"
                              z3="-1.517025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.857256"
                              y3="1.772387"
                              z3="-1.845414"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.099002"
                              y3="-0.495407"
                              z3="0.138867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.534543"
                              y3="1.865208"
                              z3="0.660724"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.062447"
                              y3="0.905298"
                              z3="-2.309441"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.175578"
                              y3="1.823331"
                              z3="-2.88879"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.705332"
                              y3="2.582114"
                              z3="-1.069975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.941294"
                              y3="2.602919"
                              z3="1.288058"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.579695"
                              y3="-2.039858"
                              z3="0.026591"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.33851"
                              y3="-3.35058"
                              z3="-1.220236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.268278"
                              y3="-1.444617"
                              z3="-0.334271"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.792818"
                              y3="-2.946011"
                              z3="1.596804"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.422932"
                              y3="1.88386"
                              z3="2.049039"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905924"
                              y3="2.383511"
                              z3="2.779547"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014849"
                              y3="1.757486"
                              z3="2.082041"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.543145"
                              y3="1.064852"
                              z3="0.32679"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.058129"
                              y3="1.45653"
                              z3="-0.880768"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.163219"
                              y3="0.656963"
                              z3="-1.235725"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.952425"
                              y3="0.713239"
                              z3="-0.468922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.532587"
                              y3="1.066726"
                              z3="-2.184761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.865092"
                              y3="-0.396454"
                              z3="-1.361259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.354692"
                              y3="0.788602"
                              z3="2.491714"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.452682"
                              y3="2.557569"
                              z3="2.703449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.482074"
                              y3="2.842216"
                              z3="0.160284"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837782"
                              y3="-2.468041"
                              z3="0.591992"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.296437"
                              y3="-0.988519"
                              z3="-1.332975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.983894"
                              y3="-2.279905"
                              z3="-0.289575"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.554718"
                              y3="-0.670934"
                              z3="0.391827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.3093"
                              y3="-2.894637"
                              z3="-2.220448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.627847"
                              y3="-3.838362"
                              z3="-1.030229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.155707"
                              y3="-4.087026"
                              z3="-1.176353"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.582093"
                              y3="-3.708245"
                              z3="1.506703"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.165384"
                              y3="-3.417153"
                              z3="1.857718"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.059987"
                              y3="-2.23197"
                              z3="2.389223"/>
                     </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:2.7107,2.2019,-.8239;2.2965,2.1953,.5044;1.0125,1.7241,.8241;.1949,1.1511,-.1798;.6016,1.2625,-1.517;1.8573,1.7724,-1.8454;-1.099,-.4954,.1389;-1.5345,1.8652,.6607;-.0624,.9053,-2.3094;2.1756,1.8233,-2.8888;3.7053,2.5821,-1.07;2.9413,2.6029,1.2881;.5797,-2.0399,.0266;.3385,-3.3506,-1.2202;2.2683,-1.4446,-.3343;.7928,-2.946,1.5968;.4229,1.8839,2.049;.9059,2.3835,2.7795;-1.0148,1.7575,2.082;-2.5431,1.0649,.3268;-3.0581,1.4565,-.8808;-4.1632,.657,-1.2357;-4.9524,.7132,-.4689;-4.5326,1.0667,-2.1848;-3.8651,-.3965,-1.3613;-1.3547,.7886,2.4917;-1.4527,2.5576,2.7034;-1.4821,2.8422,.1603;-2.8378,-2.468,.592;2.2964,-.9885,-1.333;2.9839,-2.2799,-.2896;2.5547,-.6709,.3918;.3093,-2.8946,-2.2204;-.6278,-3.8384,-1.0302;1.1557,-4.087,-1.1764;1.5821,-3.7082,1.5067;-.1654,-3.4172,1.8577;1.06,-2.232,2.3892;/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="2.71239"
                              y3="2.203735"
                              z3="-0.824625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.297407"
                              y3="2.194056"
                              z3="0.503489"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.014711"
                              y3="1.718925"
                              z3="0.8218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.198449"
                              y3="1.146298"
                              z3="-0.18307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.606293"
                              y3="1.258876"
                              z3="-1.519917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.860934"
                              y3="1.772259"
                              z3="-1.846912"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.096024"
                              y3="-0.500155"
                              z3="0.135435"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.529734"
                              y3="1.859998"
                              z3="0.649577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.056333"
                              y3="0.901114"
                              z3="-2.313239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.179661"
                              y3="1.825592"
                              z3="-2.890068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.705724"
                              y3="2.587989"
                              z3="-1.069721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.940878"
                              y3="2.601797"
                              z3="1.288178"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.583857"
                              y3="-2.043068"
                              z3="0.028205"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.350361"
                              y3="-3.34743"
                              z3="-1.226571"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.272892"
                              y3="-1.442269"
                              z3="-0.320172"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.789887"
                              y3="-2.955999"
                              z3="1.595352"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.425142"
                              y3="1.872547"
                              z3="2.048174"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.902208"
                              y3="2.392773"
                              z3="2.76839"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014726"
                              y3="1.759196"
                              z3="2.073656"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.540468"
                              y3="1.05923"
                              z3="0.320514"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.057227"
                              y3="1.445367"
                              z3="-0.888334"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.183618"
                              y3="0.665746"
                              z3="-1.220404"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.968756"
                              y3="0.761803"
                              z3="-0.453249"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.545681"
                              y3="1.060783"
                              z3="-2.178442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.912487"
                              y3="-0.397677"
                              z3="-1.320402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.363639"
                              y3="0.796337"
                              z3="2.489111"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.448969"
                              y3="2.567189"
                              z3="2.687215"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.478257"
                              y3="2.834789"
                              z3="0.144751"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.8338"
                              y3="-2.474488"
                              z3="0.584811"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.304677"
                              y3="-0.978427"
                              z3="-1.315205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.990474"
                              y3="-2.275921"
                              z3="-0.277963"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.553641"
                              y3="-0.673287"
                              z3="0.413049"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.323646"
                              y3="-2.8858"
                              z3="-2.224237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.615759"
                              y3="-3.838102"
                              z3="-1.042778"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.16876"
                              y3="-4.082597"
                              z3="-1.184032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.582515"
                              y3="-3.714916"
                              z3="1.506814"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.168269"
                              y3="-3.431643"
                              z3="1.848079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.049241"
                              y3="-2.244617"
                              z3="2.39274"/>
                     </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:2.7124,2.2037,-.8246;2.2974,2.1941,.5035;1.0147,1.7189,.8218;.1984,1.1463,-.1831;.6063,1.2589,-1.5199;1.8609,1.7723,-1.8469;-1.096,-.5002,.1354;-1.5297,1.86,.6496;-.0563,.9011,-2.3132;2.1797,1.8256,-2.8901;3.7057,2.588,-1.0697;2.9409,2.6018,1.2882;.5839,-2.0431,.0282;.3504,-3.3474,-1.2266;2.2729,-1.4423,-.3202;.7899,-2.956,1.5954;.4251,1.8725,2.0482;.9022,2.3928,2.7684;-1.0147,1.7592,2.0737;-2.5405,1.0592,.3205;-3.0572,1.4454,-.8883;-4.1836,.6657,-1.2204;-4.9688,.7618,-.4532;-4.5457,1.0608,-2.1784;-3.9125,-.3977,-1.3204;-1.3636,.7963,2.4891;-1.449,2.5672,2.6872;-1.4783,2.8348,.1448;-2.8338,-2.4745,.5848;2.3047,-.9784,-1.3152;2.9905,-2.2759,-.278;2.5536,-.6733,.413;.3236,-2.8858,-2.2242;-.6158,-3.8381,-1.0428;1.1688,-4.0826,-1.184;1.5825,-3.7149,1.5068;-.1683,-3.4316,1.8481;1.0492,-2.2446,2.3927;/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="2.713671"
                              y3="2.204405"
                              z3="-0.827334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298193"
                              y3="2.193728"
                              z3="0.500642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.016679"
                              y3="1.715609"
                              z3="0.818493"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.201461"
                              y3="1.141983"
                              z3="-0.186308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.6101"
                              y3="1.25404"
                              z3="-1.523072"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.86379"
                              y3="1.769984"
                              z3="-1.849673"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.092969"
                              y3="-0.504635"
                              z3="0.132848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.525905"
                              y3="1.855468"
                              z3="0.639499"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.051421"
                              y3="0.894832"
                              z3="-2.316664"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.182714"
                              y3="1.824066"
                              z3="-2.892749"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.705866"
                              y3="2.591765"
                              z3="-1.072202"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94057"
                              y3="2.602611"
                              z3="1.285633"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.588214"
                              y3="-2.046022"
                              z3="0.030757"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.36327"
                              y3="-3.341794"
                              z3="-1.234304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.278353"
                              y3="-1.440018"
                              z3="-0.30215"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.785459"
                              y3="-2.968766"
                              z3="1.593216"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.42734"
                              y3="1.865736"
                              z3="2.046082"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.898136"
                              y3="2.406758"
                              z3="2.755282"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014001"
                              y3="1.761313"
                              z3="2.065621"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.538075"
                              y3="1.053638"
                              z3="0.315141"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.057784"
                              y3="1.435139"
                              z3="-0.894238"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.203304"
                              y3="0.674649"
                              z3="-1.204819"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.983099"
                              y3="0.806343"
                              z3="-0.437396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.560073"
                              y3="1.056101"
                              z3="-2.170317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.956832"
                              y3="-0.396697"
                              z3="-1.28201"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.369102"
                              y3="0.803196"
                              z3="2.486172"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.445922"
                              y3="2.575392"
                              z3="2.672644"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.476105"
                              y3="2.828219"
                              z3="0.130583"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.829584"
                              y3="-2.480868"
                              z3="0.578185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.31506"
                              y3="-0.965825"
                              z3="-1.292136"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.997167"
                              y3="-2.272743"
                              z3="-0.263932"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.553415"
                              y3="-0.678098"
                              z3="0.440485"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.340466"
                              y3="-2.872964"
                              z3="-2.228702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.603032"
                              y3="-3.835114"
                              z3="-1.058581"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.182432"
                              y3="-4.07618"
                              z3="-1.193261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.581386"
                              y3="-3.724309"
                              z3="1.505512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.172894"
                              y3="-3.449184"
                              z3="1.835889"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.036362"
                              y3="-2.261757"
                              z3="2.397164"/>
                     </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:2.7137,2.2044,-.8273;2.2982,2.1937,.5006;1.0167,1.7156,.8185;.2015,1.142,-.1863;.6101,1.254,-1.5231;1.8638,1.77,-1.8497;-1.093,-.5046,.1328;-1.5259,1.8555,.6395;-.0514,.8948,-2.3167;2.1827,1.8241,-2.8927;3.7059,2.5918,-1.0722;2.9406,2.6026,1.2856;.5882,-2.046,.0308;.3633,-3.3418,-1.2343;2.2784,-1.44,-.3021;.7855,-2.9688,1.5932;.4273,1.8657,2.0461;.8981,2.4068,2.7553;-1.014,1.7613,2.0656;-2.5381,1.0536,.3151;-3.0578,1.4351,-.8942;-4.2033,.6746,-1.2048;-4.9831,.8063,-.4374;-4.5601,1.0561,-2.1703;-3.9568,-.3967,-1.282;-1.3691,.8032,2.4862;-1.4459,2.5754,2.6726;-1.4761,2.8282,.1306;-2.8296,-2.4809,.5782;2.3151,-.9658,-1.2921;2.9972,-2.2727,-.2639;2.5534,-.6781,.4405;.3405,-2.873,-2.2287;-.603,-3.8351,-1.0586;1.1824,-4.0762,-1.1933;1.5814,-3.7243,1.5055;-.1729,-3.4492,1.8359;1.0364,-2.2618,2.3972;/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="2.714586"
                              y3="2.203713"
                              z3="-0.832514"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29924"
                              y3="2.194531"
                              z3="0.495482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.018787"
                              y3="1.714598"
                              z3="0.814304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204098"
                              y3="1.138241"
                              z3="-0.188955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.612773"
                              y3="1.247699"
                              z3="-1.526067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.865505"
                              y3="1.765184"
                              z3="-1.853797"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.090453"
                              y3="-0.50808"
                              z3="0.132362"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.522771"
                              y3="1.852705"
                              z3="0.631062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.048172"
                              y3="0.885955"
                              z3="-2.318995"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.184078"
                              y3="1.818166"
                              z3="-2.897053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.705741"
                              y3="2.593168"
                              z3="-1.078297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.941018"
                              y3="2.605715"
                              z3="1.279763"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59163"
                              y3="-2.048298"
                              z3="0.034594"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.375585"
                              y3="-3.331768"
                              z3="-1.244358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.283514"
                              y3="-1.437388"
                              z3="-0.279239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.778337"
                              y3="-2.985533"
                              z3="1.589654"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.430218"
                              y3="1.864687"
                              z3="2.042858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.894352"
                              y3="2.4272"
                              z3="2.739887"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.011942"
                              y3="1.765223"
                              z3="2.058372"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.535942"
                              y3="1.049391"
                              z3="0.311918"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.059784"
                              y3="1.426478"
                              z3="-0.897368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.219272"
                              y3="0.680057"
                              z3="-1.189886"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-4.993943"
                              y3="0.839191"
                              z3="-0.422381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.573299"
                              y3="1.049464"
                              z3="-2.161065"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.990927"
                              y3="-0.39652"
                              z3="-1.248483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.370318"
                              y3="0.810696"
                              z3="2.483867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.442635"
                              y3="2.583841"
                              z3="2.660045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474957"
                              y3="2.823322"
                              z3="0.117875"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.825826"
                              y3="-2.485894"
                              z3="0.575529"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.326291"
                              y3="-0.948679"
                              z3="-1.261917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.002768"
                              y3="-2.269978"
                              z3="-0.247955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.553051"
                              y3="-0.686193"
                              z3="0.476184"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.358091"
                              y3="-2.853148"
                              z3="-2.234186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.591446"
                              y3="-3.82729"
                              z3="-1.07893"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.194809"
                              y3="-4.06621"
                              z3="-1.205912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.57742"
                              y3="-3.737646"
                              z3="1.501222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.180476"
                              y3="-3.471048"
                              z3="1.819937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.02027"
                              y3="-2.285553"
                              z3="2.402442"/>
                     </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:2.7146,2.2037,-.8325;2.2992,2.1945,.4955;1.0188,1.7146,.8143;.2041,1.1382,-.189;.6128,1.2477,-1.5261;1.8655,1.7652,-1.8538;-1.0905,-.5081,.1324;-1.5228,1.8527,.6311;-.0482,.886,-2.319;2.1841,1.8182,-2.8971;3.7057,2.5932,-1.0783;2.941,2.6057,1.2798;.5916,-2.0483,.0346;.3756,-3.3318,-1.2444;2.2835,-1.4374,-.2792;.7783,-2.9855,1.5897;.4302,1.8647,2.0429;.8944,2.4272,2.7399;-1.0119,1.7652,2.0584;-2.5359,1.0494,.3119;-3.0598,1.4265,-.8974;-4.2193,.6801,-1.1899;-4.9939,.8392,-.4224;-4.5733,1.0495,-2.1611;-3.9909,-.3965,-1.2485;-1.3703,.8107,2.4839;-1.4426,2.5838,2.66;-1.475,2.8233,.1179;-2.8258,-2.4859,.5755;2.3263,-.9487,-1.2619;3.0028,-2.27,-.248;2.5531,-.6862,.4762;.3581,-2.8531,-2.2342;-.5914,-3.8273,-1.0789;1.1948,-4.0662,-1.2059;1.5774,-3.7376,1.5012;-.1805,-3.471,1.8199;1.0203,-2.2856,2.4024;/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="2.715147"
                              y3="2.201915"
                              z3="-0.840652"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3002"
                              y3="2.197183"
                              z3="0.4874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.020837"
                              y3="1.716275"
                              z3="0.808506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2067"
                              y3="1.13437"
                              z3="-0.191642"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.614972"
                              y3="1.238668"
                              z3="-1.529452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.866535"
                              y3="1.757233"
                              z3="-1.859761"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.087967"
                              y3="-0.511075"
                              z3="0.134571"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.520898"
                              y3="1.851255"
                              z3="0.623164"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.045494"
                              y3="0.872463"
                              z3="-2.320737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.184442"
                              y3="1.806956"
                              z3="-2.903395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.705241"
                              y3="2.592808"
                              z3="-1.088434"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.941441"
                              y3="2.61256"
                              z3="1.269913"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.594936"
                              y3="-2.050128"
                              z3="0.04036"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.388593"
                              y3="-3.316556"
                              z3="-1.256933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.289087"
                              y3="-1.434173"
                              z3="-0.249855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.76935"
                              y3="-3.007537"
                              z3="1.584483"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.432827"
                              y3="1.870571"
                              z3="2.037328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.891991"
                              y3="2.448768"
                              z3="2.725013"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.009453"
                              y3="1.771318"
                              z3="2.051079"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.534299"
                              y3="1.045739"
                              z3="0.309678"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.061799"
                              y3="1.41692"
                              z3="-0.899935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.23413"
                              y3="0.683968"
                              z3="-1.174984"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.002806"
                              y3="0.868096"
                              z3="-0.406978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.586886"
                              y3="1.042563"
                              z3="-2.150673"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.02261"
                              y3="-0.39681"
                              z3="-1.216754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.367806"
                              y3="0.819174"
                              z3="2.481695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.440445"
                              y3="2.592935"
                              z3="2.648353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474845"
                              y3="2.819198"
                              z3="0.104777"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.82171"
                              y3="-2.490222"
                              z3="0.578684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.339123"
                              y3="-0.925674"
                              z3="-1.222121"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.008183"
                              y3="-2.267198"
                              z3="-0.229353"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.552923"
                              y3="-0.698423"
                              z3="0.52254"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.377903"
                              y3="-2.824852"
                              z3="-2.240421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.579659"
                              y3="-3.813971"
                              z3="-1.104539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.207241"
                              y3="-4.051832"
                              z3="-1.222649"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.57168"
                              y3="-3.755853"
                              z3="1.493328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.190039"
                              y3="-3.498773"
                              z3="1.79956"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.001494"
                              y3="-2.317858"
                              z3="2.408835"/>
                     </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:2.7151,2.2019,-.8407;2.3002,2.1972,.4874;1.0208,1.7163,.8085;.2067,1.1344,-.1916;.615,1.2387,-1.5295;1.8665,1.7572,-1.8598;-1.088,-.5111,.1346;-1.5209,1.8513,.6232;-.0455,.8725,-2.3207;2.1844,1.807,-2.9034;3.7052,2.5928,-1.0884;2.9414,2.6126,1.2699;.5949,-2.0501,.0404;.3886,-3.3166,-1.2569;2.2891,-1.4342,-.2499;.7693,-3.0075,1.5845;.4328,1.8706,2.0373;.892,2.4488,2.725;-1.0095,1.7713,2.0511;-2.5343,1.0457,.3097;-3.0618,1.4169,-.8999;-4.2341,.684,-1.175;-5.0028,.8681,-.407;-4.5869,1.0426,-2.1507;-4.0226,-.3968,-1.2168;-1.3678,.8192,2.4817;-1.4404,2.5929,2.6484;-1.4748,2.8192,.1048;-2.8217,-2.4902,.5787;2.3391,-.9257,-1.2221;3.0082,-2.2672,-.2294;2.5529,-.6984,.5225;.3779,-2.8249,-2.2404;-.5797,-3.814,-1.1045;1.2072,-4.0518,-1.2226;1.5717,-3.7559,1.4933;-.19,-3.4988,1.7996;1.0015,-2.3179,2.4088;/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="2.714584"
                              y3="2.199406"
                              z3="-0.851171"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301474"
                              y3="2.199455"
                              z3="0.477373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.023108"
                              y3="1.718525"
                              z3="0.80216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208212"
                              y3="1.131714"
                              z3="-0.194183"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.614589"
                              y3="1.230767"
                              z3="-1.533102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.865097"
                              y3="1.749339"
                              z3="-1.867319"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.086459"
                              y3="-0.512523"
                              z3="0.137898"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.518772"
                              y3="1.851506"
                              z3="0.617415"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.046575"
                              y3="0.860713"
                              z3="-2.322029"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.181344"
                              y3="1.795544"
                              z3="-2.911619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.703737"
                              y3="2.590795"
                              z3="-1.101919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.943411"
                              y3="2.61843"
                              z3="1.25739"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.59674"
                              y3="-2.05097"
                              z3="0.047248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.399809"
                              y3="-3.29856"
                              z3="-1.269512"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.293307"
                              y3="-1.430529"
                              z3="-0.217681"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.758611"
                              y3="-3.030485"
                              z3="1.57879"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.436934"
                              y3="1.877029"
                              z3="2.031548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.892296"
                              y3="2.469115"
                              z3="2.710003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.005436"
                              y3="1.778033"
                              z3="2.045273"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.532823"
                              y3="1.044446"
                              z3="0.309736"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.065044"
                              y3="1.411276"
                              z3="-0.899447"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.243055"
                              y3="0.683189"
                              z3="-1.16289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.00846"
                              y3="0.88109"
                              z3="-0.394978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.59621"
                              y3="1.03283"
                              z3="-2.141693"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.038603"
                              y3="-0.39939"
                              z3="-1.19331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.363385"
                              y3="0.827929"
                              z3="2.480543"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.436132"
                              y3="2.602173"
                              z3="2.6392"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474202"
                              y3="2.817054"
                              z3="0.094416"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.820237"
                              y3="-2.490753"
                              z3="0.585556"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.350756"
                              y3="-0.898808"
                              z3="-1.177083"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.011719"
                              y3="-2.26435"
                              z3="-0.211287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.551991"
                              y3="-0.713918"
                              z3="0.574154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.396866"
                              y3="-2.792907"
                              z3="-2.245957"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.570142"
                              y3="-3.796882"
                              z3="-1.131106"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.217117"
                              y3="-4.035511"
                              z3="-1.23977"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.563962"
                              y3="-3.77508"
                              z3="1.483903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.20133"
                              y3="-3.527172"
                              z3="1.778062"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.981202"
                              y3="-2.352521"
                              z3="2.415387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.7146,2.1994,-.8512;2.3015,2.1995,.4774;1.0231,1.7185,.8022;.2082,1.1317,-.1942;.6146,1.2308,-1.5331;1.8651,1.7493,-1.8673;-1.0865,-.5125,.1379;-1.5188,1.8515,.6174;-.0466,.8607,-2.322;2.1813,1.7955,-2.9116;3.7037,2.5908,-1.1019;2.9434,2.6184,1.2574;.5967,-2.051,.0472;.3998,-3.2986,-1.2695;2.2933,-1.4305,-.2177;.7586,-3.0305,1.5788;.4369,1.877,2.0315;.8923,2.4691,2.71;-1.0054,1.778,2.0453;-2.5328,1.0444,.3097;-3.065,1.4113,-.8994;-4.2431,.6832,-1.1629;-5.0085,.8811,-.395;-4.5962,1.0328,-2.1417;-4.0386,-.3994,-1.1933;-1.3634,.8279,2.4805;-1.4361,2.6022,2.6392;-1.4742,2.8171,.0944;-2.8202,-2.4908,.5856;2.3508,-.8988,-1.1771;3.0117,-2.2643,-.2113;2.552,-.7139,.5742;.3969,-2.7929,-2.246;-.5701,-3.7969,-1.1311;1.2171,-4.0355,-1.2398;1.564,-3.7751,1.4839;-.2013,-3.5272,1.7781;.9812,-2.3525,2.4154;/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="2.71401"
                              y3="2.194834"
                              z3="-0.862443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.302143"
                              y3="2.201623"
                              z3="0.466353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.02458"
                              y3="1.721358"
                              z3="0.794918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209347"
                              y3="1.1280"
                              z3="-0.197053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.614338"
                              y3="1.220133"
                              z3="-1.537001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.863901"
                              y3="1.738269"
                              z3="-1.875313"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.085206"
                              y3="-0.514721"
                              z3="0.142629"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.518485"
                              y3="1.851526"
                              z3="0.611713"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.047162"
                              y3="0.845025"
                              z3="-2.323258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.178922"
                              y3="1.779425"
                              z3="-2.920199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.70244"
                              y3="2.58604"
                              z3="-1.11632"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.944397"
                              y3="2.625374"
                              z3="1.243527"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.599305"
                              y3="-2.05144"
                              z3="0.054693"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.413186"
                              y3="-3.279026"
                              z3="-1.282192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.297657"
                              y3="-1.425415"
                              z3="-0.183974"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.749454"
                              y3="-3.054116"
                              z3="1.57237"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.439167"
                              y3="1.887212"
                              z3="2.023807"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.893585"
                              y3="2.484756"
                              z3="2.698218"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.002668"
                              y3="1.784858"
                              z3="2.039255"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.532328"
                              y3="1.042417"
                              z3="0.309095"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.06668"
                              y3="1.403191"
                              z3="-0.900811"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.253994"
                              y3="0.685569"
                              z3="-1.151153"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.013577"
                              y3="0.900573"
                              z3="-0.38204"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.607765"
                              y3="1.028661"
                              z3="-2.132051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.061791"
                              y3="-0.39943"
                              z3="-1.170682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.357928"
                              y3="0.835778"
                              z3="2.478977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.434298"
                              y3="2.610444"
                              z3="2.630466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474802"
                              y3="2.814429"
                              z3="0.083785"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.817803"
                              y3="-2.492763"
                              z3="0.595492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.362053"
                              y3="-0.869368"
                              z3="-1.1291"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.016043"
                              y3="-2.259223"
                              z3="-0.192953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.550523"
                              y3="-0.729529"
                              z3="0.627926"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.418282"
                              y3="-2.758817"
                              z3="-2.250951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.558185"
                              y3="-3.778618"
                              z3="-1.158696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.229494"
                              y3="-4.017248"
                              z3="-1.257122"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.558298"
                              y3="-3.794344"
                              z3="1.473138"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.21055"
                              y3="-3.55677"
                              z3="1.755448"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.962097"
                              y3="-2.388671"
                              z3="2.421498"/>
                     </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:2.714,2.1948,-.8624;2.3021,2.2016,.4664;1.0246,1.7214,.7949;.2093,1.128,-.1971;.6143,1.2201,-1.537;1.8639,1.7383,-1.8753;-1.0852,-.5147,.1426;-1.5185,1.8515,.6117;-.0472,.845,-2.3233;2.1789,1.7794,-2.9202;3.7024,2.586,-1.1163;2.9444,2.6254,1.2435;.5993,-2.0514,.0547;.4132,-3.279,-1.2822;2.2977,-1.4254,-.184;.7495,-3.0541,1.5724;.4392,1.8872,2.0238;.8936,2.4848,2.6982;-1.0027,1.7849,2.0393;-2.5323,1.0424,.3091;-3.0667,1.4032,-.9008;-4.254,.6856,-1.1512;-5.0136,.9006,-.382;-4.6078,1.0287,-2.1321;-4.0618,-.3994,-1.1707;-1.3579,.8358,2.479;-1.4343,2.6104,2.6305;-1.4748,2.8144,.0838;-2.8178,-2.4928,.5955;2.3621,-.8694,-1.1291;3.016,-2.2592,-.193;2.5505,-.7295,.6279;.4183,-2.7588,-2.251;-.5582,-3.7786,-1.1587;1.2295,-4.0172,-1.2571;1.5583,-3.7943,1.4731;-.2105,-3.5568,1.7554;.9621,-2.3887,2.4215;/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="2.711976"
                              y3="2.192049"
                              z3="-0.874636"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303244"
                              y3="2.203115"
                              z3="0.455031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.026733"
                              y3="1.723195"
                              z3="0.788297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209542"
                              y3="1.126215"
                              z3="-0.199618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.611377"
                              y3="1.213605"
                              z3="-1.540927"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859942"
                              y3="1.73105"
                              z3="-1.884033"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.084713"
                              y3="-0.515097"
                              z3="0.146829"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.515926"
                              y3="1.8529"
                              z3="0.608207"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.05181"
                              y3="0.835555"
                              z3="-2.324372"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.172491"
                              y3="1.768876"
                              z3="-2.929772"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.699494"
                              y3="2.583194"
                              z3="-1.132139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947283"
                              y3="2.629504"
                              z3="1.229272"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.599797"
                              y3="-2.051568"
                              z3="0.062238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.423054"
                              y3="-3.259658"
                              z3="-1.293467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.300139"
                              y3="-1.421804"
                              z3="-0.1509"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.73824"
                              y3="-3.076186"
                              z3="1.566275"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.444583"
                              y3="1.891815"
                              z3="2.018336"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.896324"
                              y3="2.501745"
                              z3="2.683362"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.997561"
                              y3="1.791319"
                              z3="2.035137"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.5309"
                              y3="1.043156"
                              z3="0.310979"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070174"
                              y3="1.401336"
                              z3="-0.897988"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.257351"
                              y3="0.681507"
                              z3="-1.142384"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.016262"
                              y3="0.900343"
                              z3="-0.373627"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.61263"
                              y3="1.018196"
                              z3="-2.124971"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.064156"
                              y3="-0.403521"
                              z3="-1.1561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.353092"
                              y3="0.844413"
                              z3="2.479133"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.427653"
                              y3="2.619529"
                              z3="2.623739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473252"
                              y3="2.813833"
                              z3="0.076574"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.819655"
                              y3="-2.489281"
                              z3="0.605564"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.371209"
                              y3="-0.841095"
                              z3="-1.080681"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.017883"
                              y3="-2.255816"
                              z3="-0.176623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.548219"
                              y3="-0.748283"
                              z3="0.681033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.436399"
                              y3="-2.725756"
                              z3="-2.254673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.550114"
                              y3="-3.759219"
                              z3="-1.184294"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.237607"
                              y3="-3.999945"
                              z3="-1.272834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.550172"
                              y3="-3.812494"
                              z3="1.463167"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.221884"
                              y3="-3.583878"
                              z3="1.73383"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.941421"
                              y3="-2.422852"
                              z3="2.427034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C12H20IN2OPPd">
                        <atomArray count="12 20 1 2 1 1 1" elementType="C H I N O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">452.43943099999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11N2O.C3H9P.HI.Pd/c1-12-11-8-7-10-9-5-3-2-4-6-9;1-4(2)3;;/h2-5,8,10H,7H2,1H3;1-3H3;1H;/q-1;;;+2/p-1/rC12H20IN2OPPd/c1-16-15-10-9-14-11-7-5-6-8-12(11)18(15,13)17(2,3)4/h5-8,10,14H,9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,6,1,5,2,4,19,8,3,17,20,21;14,15,16,13;29;7/E:;(1,2,3);;/CRV:2.3,3.3,4.3,5.3,6.2,8.3,9.3,11-1;;;/rA:38nC3C3C3C3C3C3PdC3HHHHP4CCCNHCNOCHHHHHHIHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s4;;s5;s6;s1;s2;s7;s13;s13;s13;s3;s17;s8s17;s7s8;s20;s21;s22;s22;s22;s19;s19;s8;s7;s15;s15;s15;s14;s14;s14;s16;s16;s16;/rC:2.712,2.192,-.8746;2.3032,2.2031,.455;1.0267,1.7232,.7883;.2095,1.1262,-.1996;.6114,1.2136,-1.5409;1.8599,1.731,-1.884;-1.0847,-.5151,.1468;-1.5159,1.8529,.6082;-.0518,.8356,-2.3244;2.1725,1.7689,-2.9298;3.6995,2.5832,-1.1321;2.9473,2.6295,1.2293;.5998,-2.0516,.0622;.4231,-3.2597,-1.2935;2.3001,-1.4218,-.1509;.7382,-3.0762,1.5663;.4446,1.8918,2.0183;.8963,2.5017,2.6834;-.9976,1.7913,2.0351;-2.5309,1.0432,.311;-3.0702,1.4013,-.898;-4.2574,.6815,-1.1424;-5.0163,.9003,-.3736;-4.6126,1.0182,-2.125;-4.0642,-.4035,-1.1561;-1.3531,.8444,2.4791;-1.4277,2.6195,2.6237;-1.4733,2.8138,.0766;-2.8197,-2.4893,.6056;2.3712,-.8411,-1.0807;3.0179,-2.2558,-.1766;2.5482,-.7483,.681;.4364,-2.7258,-2.2547;-.5501,-3.7592,-1.1843;1.2376,-3.9999,-1.2728;1.5502,-3.8125,1.4632;-.2219,-3.5839,1.7338;.9414,-2.4229,2.427;/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="2.710922"
                              y3="2.186897"
                              z3="-0.885229"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30319"
                              y3="2.20406"
                              z3="0.444606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.027468"
                              y3="1.724634"
                              z3="0.781228"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209926"
                              y3="1.121921"
                              z3="-0.20278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.610737"
                              y3="1.202751"
                              z3="-1.544912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.858489"
                              y3="1.719753"
                              z3="-1.891606"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083962"
                              y3="-0.518016"
                              z3="0.151601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.516182"
                              y3="1.852061"
                              z3="0.603448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.052643"
                              y3="0.820043"
                              z3="-2.325915"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.170145"
                              y3="1.752672"
                              z3="-2.937782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.697792"
                              y3="2.577834"
                              z3="-1.145524"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947425"
                              y3="2.634776"
                              z3="1.216286"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.602511"
                              y3="-2.052012"
                              z3="0.069083"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.437476"
                              y3="-3.242026"
                              z3="-1.303924"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.303426"
                              y3="-1.416247"
                              z3="-0.120273"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.731407"
                              y3="-3.096569"
                              z3="1.560168"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.4461"
                              y3="1.899802"
                              z3="2.010958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.897769"
                              y3="2.512938"
                              z3="2.673221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.995681"
                              y3="1.796213"
                              z3="2.029978"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.53086"
                              y3="1.040726"
                              z3="0.310074"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070483"
                              y3="1.393197"
                              z3="-0.900012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.268229"
                              y3="0.686775"
                              z3="-1.132113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.020429"
                              y3="0.923451"
                              z3="-0.362049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.623704"
                              y3="1.018949"
                              z3="-2.116157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.089604"
                              y3="-0.400678"
                              z3="-1.135876"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.348729"
                              y3="0.850158"
                              z3="2.47781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.426389"
                              y3="2.625588"
                              z3="2.616478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473954"
                              y3="2.810704"
                              z3="0.067672"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.818485"
                              y3="-2.491378"
                              z3="0.614466"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.379727"
                              y3="-0.815085"
                              z3="-1.036598"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.022354"
                              y3="-2.248714"
                              z3="-0.15943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.54508"
                              y3="-0.761517"
                              z3="0.728353"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.457852"
                              y3="-2.695347"
                              z3="-2.257796"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.536257"
                              y3="-3.743419"
                              z3="-1.208694"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.251961"
                              y3="-3.98248"
                              z3="-1.287092"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.547349"
                              y3="-3.827982"
                              z3="1.453915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.227988"
                              y3="-3.61017"
                              z3="1.712933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.924475"
                              y3="-2.454262"
                              z3="2.431483"/>
                     </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:2.7109,2.1869,-.8852;2.3032,2.2041,.4446;1.0275,1.7246,.7812;.2099,1.1219,-.2028;.6107,1.2028,-1.5449;1.8585,1.7198,-1.8916;-1.084,-.518,.1516;-1.5162,1.8521,.6034;-.0526,.82,-2.3259;2.1701,1.7527,-2.9378;3.6978,2.5778,-1.1455;2.9474,2.6348,1.2163;.6025,-2.052,.0691;.4375,-3.242,-1.3039;2.3034,-1.4162,-.1203;.7314,-3.0966,1.5602;.4461,1.8998,2.011;.8978,2.5129,2.6732;-.9957,1.7962,2.03;-2.5309,1.0407,.3101;-3.0705,1.3932,-.9;-4.2682,.6868,-1.1321;-5.0204,.9235,-.362;-4.6237,1.0189,-2.1162;-4.0896,-.4007,-1.1359;-1.3487,.8502,2.4778;-1.4264,2.6256,2.6165;-1.474,2.8107,.0677;-2.8185,-2.4914,.6145;2.3797,-.8151,-1.0366;3.0224,-2.2487,-.1594;2.5451,-.7615,.7284;.4579,-2.6953,-2.2578;-.5363,-3.7434,-1.2087;1.252,-3.9825,-1.2871;1.5473,-3.828,1.4539;-.228,-3.6102,1.7129;.9245,-2.4543,2.4315;/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="2.709058"
                              y3="2.184407"
                              z3="-0.897092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.304258"
                              y3="2.206436"
                              z3="0.433544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.02949"
                              y3="1.727557"
                              z3="0.774895"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210008"
                              y3="1.121218"
                              z3="-0.205096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.607893"
                              y3="1.196773"
                              z3="-1.548471"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.854875"
                              y3="1.712521"
                              z3="-1.899915"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083387"
                              y3="-0.517714"
                              z3="0.156183"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51383"
                              y3="1.853717"
                              z3="0.601421"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.057044"
                              y3="0.810977"
                              z3="-2.326657"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.164329"
                              y3="1.741469"
                              z3="-2.946845"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.695124"
                              y3="2.574965"
                              z3="-1.160992"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950243"
                              y3="2.6399"
                              z3="1.202204"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.602483"
                              y3="-2.051884"
                              z3="0.075784"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.446733"
                              y3="-3.222911"
                              z3="-1.314457"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.305104"
                              y3="-1.413878"
                              z3="-0.089417"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.719756"
                              y3="-3.116602"
                              z3="1.553446"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.451345"
                              y3="1.905646"
                              z3="2.005603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.901745"
                              y3="2.526993"
                              z3="2.660946"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.990632"
                              y3="1.802761"
                              z3="2.027092"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.529481"
                              y3="1.041869"
                              z3="0.313222"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074404"
                              y3="1.392486"
                              z3="-0.89568"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.26969"
                              y3="0.6808"
                              z3="-1.123888"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.022258"
                              y3="0.916923"
                              z3="-0.353955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.627346"
                              y3="1.00782"
                              z3="-2.108888"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.086654"
                              y3="-0.406096"
                              z3="-1.12454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.343226"
                              y3="0.858582"
                              z3="2.479127"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.420248"
                              y3="2.634391"
                              z3="2.61117"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4725"
                              y3="2.810507"
                              z3="0.062239"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.823124"
                              y3="-2.484992"
                              z3="0.622328"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.388822"
                              y3="-0.795269"
                              z3="-0.993462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.023975"
                              y3="-2.245855"
                              z3="-0.138857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.540253"
                              y3="-0.776413"
                              z3="0.774028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.474251"
                              y3="-2.663332"
                              z3="-2.260641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.528165"
                              y3="-3.72453"
                              z3="-1.23275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.260092"
                              y3="-3.964685"
                              z3="-1.302216"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.538268"
                              y3="-3.844704"
                              z3="1.444258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.239831"
                              y3="-3.633982"
                              z3="1.691207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.903716"
                              y3="-2.485872"
                              z3="2.435119"/>
                     </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:2.7091,2.1844,-.8971;2.3043,2.2064,.4335;1.0295,1.7276,.7749;.21,1.1212,-.2051;.6079,1.1968,-1.5485;1.8549,1.7125,-1.8999;-1.0834,-.5177,.1562;-1.5138,1.8537,.6014;-.057,.811,-2.3267;2.1643,1.7415,-2.9468;3.6951,2.575,-1.161;2.9502,2.6399,1.2022;.6025,-2.0519,.0758;.4467,-3.2229,-1.3145;2.3051,-1.4139,-.0894;.7198,-3.1166,1.5534;.4513,1.9056,2.0056;.9017,2.527,2.6609;-.9906,1.8028,2.0271;-2.5295,1.0419,.3132;-3.0744,1.3925,-.8957;-4.2697,.6808,-1.1239;-5.0223,.9169,-.354;-4.6273,1.0078,-2.1089;-4.0867,-.4061,-1.1245;-1.3432,.8586,2.4791;-1.4202,2.6344,2.6112;-1.4725,2.8105,.0622;-2.8231,-2.485,.6223;2.3888,-.7953,-.9935;3.024,-2.2459,-.1389;2.5403,-.7764,.774;.4743,-2.6633,-2.2606;-.5282,-3.7245,-1.2328;1.2601,-3.9647,-1.3022;1.5383,-3.8447,1.4443;-.2398,-3.634,1.6912;.9037,-2.4859,2.4351;/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="2.707727"
                              y3="2.177487"
                              z3="-0.906299"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303599"
                              y3="2.206048"
                              z3="0.424395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029496"
                              y3="1.727897"
                              z3="0.768913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209459"
                              y3="1.116509"
                              z3="-0.207337"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.60672"
                              y3="1.18507"
                              z3="-1.551308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.853313"
                              y3="1.69947"
                              z3="-1.906076"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.083167"
                              y3="-0.521313"
                              z3="0.161593"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514413"
                              y3="1.852739"
                              z3="0.597514"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.058465"
                              y3="0.794912"
                              z3="-2.32709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.162266"
                              y3="1.722837"
                              z3="-2.953294"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.693411"
                              y3="2.567231"
                              z3="-1.172814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949781"
                              y3="2.643655"
                              z3="1.190534"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.605394"
                              y3="-2.051921"
                              z3="0.081647"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.462224"
                              y3="-3.206168"
                              z3="-1.323914"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.307481"
                              y3="-1.407304"
                              z3="-0.062258"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.714655"
                              y3="-3.134505"
                              z3="1.546795"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.452597"
                              y3="1.911251"
                              z3="1.999518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.902159"
                              y3="2.538028"
                              z3="2.65035"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.989083"
                              y3="1.807048"
                              z3="2.022649"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.529811"
                              y3="1.039515"
                              z3="0.312789"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074272"
                              y3="1.384796"
                              z3="-0.897337"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.280169"
                              y3="0.687436"
                              z3="-1.114415"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025754"
                              y3="0.940792"
                              z3="-0.343164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.637929"
                              y3="1.011395"
                              z3="-2.100378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.112077"
                              y3="-0.401631"
                              z3="-1.106356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.340168"
                              y3="0.864049"
                              z3="2.478331"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.418468"
                              y3="2.640229"
                              z3="2.604671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47362"
                              y3="2.807389"
                              z3="0.054522"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.824145"
                              y3="-2.486595"
                              z3="0.630287"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.396076"
                              y3="-0.775035"
                              z3="-0.956388"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.02873"
                              y3="-2.236765"
                              z3="-0.119102"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.53466"
                              y3="-0.783078"
                              z3="0.812943"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.495679"
                              y3="-2.634917"
                              z3="-2.262904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.512343"
                              y3="-3.710448"
                              z3="-1.255517"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.276553"
                              y3="-3.946927"
                              z3="-1.31498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.536889"
                              y3="-3.858005"
                              z3="1.435046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.243999"
                              y3="-3.65703"
                              z3="1.670716"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.889014"
                              y3="-2.514138"
                              z3="2.437716"/>
                     </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:2.7077,2.1775,-.9063;2.3036,2.206,.4244;1.0295,1.7279,.7689;.2095,1.1165,-.2073;.6067,1.1851,-1.5513;1.8533,1.6995,-1.9061;-1.0832,-.5213,.1616;-1.5144,1.8527,.5975;-.0585,.7949,-2.3271;2.1623,1.7228,-2.9533;3.6934,2.5672,-1.1728;2.9498,2.6437,1.1905;.6054,-2.0519,.0816;.4622,-3.2062,-1.3239;2.3075,-1.4073,-.0623;.7147,-3.1345,1.5468;.4526,1.9113,1.9995;.9022,2.538,2.6503;-.9891,1.807,2.0226;-2.5298,1.0395,.3128;-3.0743,1.3848,-.8973;-4.2802,.6874,-1.1144;-5.0258,.9408,-.3432;-4.6379,1.0114,-2.1004;-4.1121,-.4016,-1.1064;-1.3402,.864,2.4783;-1.4185,2.6402,2.6047;-1.4736,2.8074,.0545;-2.8241,-2.4866,.6303;2.3961,-.775,-.9564;3.0287,-2.2368,-.1191;2.5347,-.7831,.8129;.4957,-2.6349,-2.2629;-.5123,-3.7104,-1.2555;1.2766,-3.9469,-1.315;1.5369,-3.858,1.435;-.244,-3.657,1.6707;.889,-2.5141,2.4377;/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="2.706492"
                              y3="2.178053"
                              z3="-0.914877"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303993"
                              y3="2.211842"
                              z3="0.41615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030942"
                              y3="1.733533"
                              z3="0.764412"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.210133"
                              y3="1.11751"
                              z3="-0.208314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.605756"
                              y3="1.18064"
                              z3="-1.553062"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.85152"
                              y3="1.694474"
                              z3="-1.911568"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081507"
                              y3="-0.519939"
                              z3="0.166999"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513373"
                              y3="1.855275"
                              z3="0.597527"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.05983"
                              y3="0.78646"
                              z3="-2.326499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.159204"
                              y3="1.713594"
                              z3="-2.959236"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.691354"
                              y3="2.567872"
                              z3="-1.184297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9508"
                              y3="2.653144"
                              z3="1.17963"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.605127"
                              y3="-2.0522"
                              z3="0.08588"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.467745"
                              y3="-3.19118"
                              z3="-1.332585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.30942"
                              y3="-1.409565"
                              z3="-0.040883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703791"
                              y3="-3.150018"
                              z3="1.540337"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.455944"
                              y3="1.920929"
                              z3="1.995271"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.906512"
                              y3="2.548827"
                              z3="2.644287"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.9855"
                              y3="1.814354"
                              z3="2.021774"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.528456"
                              y3="1.040708"
                              z3="0.317058"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077562"
                              y3="1.384023"
                              z3="-0.892112"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.279064"
                              y3="0.678932"
                              z3="-1.107918"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.026168"
                              y3="0.927621"
                              z3="-0.336591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639109"
                              y3="0.999773"
                              z3="-2.094088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.103904"
                              y3="-0.409184"
                              z3="-1.099677"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.334432"
                              y3="0.87233"
                              z3="2.481124"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.415309"
                              y3="2.648716"
                              z3="2.601804"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473587"
                              y3="2.808159"
                              z3="0.051363"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83034"
                              y3="-2.477906"
                              z3="0.635028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.406691"
                              y3="-0.773207"
                              z3="-0.931229"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.02965"
                              y3="-2.240035"
                              z3="-0.096197"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530486"
                              y3="-0.790736"
                              z3="0.839716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.506535"
                              y3="-2.609908"
                              z3="-2.265199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.50771"
                              y3="-3.695055"
                              z3="-1.27446"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.281049"
                              y3="-3.933096"
                              z3="-1.327653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.526019"
                              y3="-3.87318"
                              z3="1.426412"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.256224"
                              y3="-3.672579"
                              z3="1.652996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.872911"
                              y3="-2.538979"
                              z3="2.438677"/>
                     </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:2.7065,2.1781,-.9149;2.304,2.2118,.4162;1.0309,1.7335,.7644;.2101,1.1175,-.2083;.6058,1.1806,-1.5531;1.8515,1.6945,-1.9116;-1.0815,-.5199,.167;-1.5134,1.8553,.5975;-.0598,.7865,-2.3265;2.1592,1.7136,-2.9592;3.6914,2.5679,-1.1843;2.9508,2.6531,1.1796;.6051,-2.0522,.0859;.4677,-3.1912,-1.3326;2.3094,-1.4096,-.0409;.7038,-3.15,1.5403;.4559,1.9209,1.9953;.9065,2.5488,2.6443;-.9855,1.8144,2.0218;-2.5285,1.0407,.3171;-3.0776,1.384,-.8921;-4.2791,.6789,-1.1079;-5.0262,.9276,-.3366;-4.6391,.9998,-2.0941;-4.1039,-.4092,-1.0997;-1.3344,.8723,2.4811;-1.4153,2.6487,2.6018;-1.4736,2.8082,.0514;-2.8303,-2.4779,.635;2.4067,-.7732,-.9312;3.0297,-2.24,-.0962;2.5305,-.7907,.8397;.5065,-2.6099,-2.2652;-.5077,-3.6951,-1.2745;1.281,-3.9331,-1.3277;1.526,-3.8732,1.4264;-.2562,-3.6726,1.653;.8729,-2.539,2.4387;/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="2.704603"
                              y3="2.169387"
                              z3="-0.921201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303188"
                              y3="2.206881"
                              z3="0.410081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030518"
                              y3="1.729281"
                              z3="0.760665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20865"
                              y3="1.110941"
                              z3="-0.209602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.603383"
                              y3="1.169856"
                              z3="-1.554727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.848904"
                              y3="1.682675"
                              z3="-1.915671"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.082199"
                              y3="-0.525723"
                              z3="0.171313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513221"
                              y3="1.85204"
                              z3="0.594347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.062896"
                              y3="0.773372"
                              z3="-2.326391"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.155864"
                              y3="1.698475"
                              z3="-2.96361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.689307"
                              y3="2.558305"
                              z3="-1.192516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950635"
                              y3="2.650282"
                              z3="1.171794"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.608047"
                              y3="-2.052143"
                              z3="0.090767"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.483724"
                              y3="-3.180038"
                              z3="-1.337756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.309144"
                              y3="-1.399111"
                              z3="-0.022231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703265"
                              y3="-3.161765"
                              z3="1.536232"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.457194"
                              y3="1.918521"
                              z3="1.991704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905812"
                              y3="2.554353"
                              z3="2.634262"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.9842"
                              y3="1.814536"
                              z3="2.018226"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.529329"
                              y3="1.03796"
                              z3="0.316184"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076132"
                              y3="1.37826"
                              z3="-0.894368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289186"
                              y3="0.690209"
                              z3="-1.101356"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029196"
                              y3="0.956261"
                              z3="-0.328951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648161"
                              y3="1.010431"
                              z3="-2.088105"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130954"
                              y3="-0.40016"
                              z3="-1.086192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.334203"
                              y3="0.874342"
                              z3="2.480445"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.412151"
                              y3="2.651233"
                              z3="2.596264"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472542"
                              y3="2.803295"
                              z3="0.045434"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83501"
                              y3="-2.480345"
                              z3="0.6371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.407721"
                              y3="-0.758098"
                              z3="-0.909159"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0346"
                              y3="-2.225075"
                              z3="-0.076818"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520884"
                              y3="-0.782982"
                              z3="0.862573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.524815"
                              y3="-2.590614"
                              z3="-2.265142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.489603"
                              y3="-3.689018"
                              z3="-1.289391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.300379"
                              y3="-3.918286"
                              z3="-1.334793"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.528625"
                              y3="-3.881042"
                              z3="1.420487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.255529"
                              y3="-3.688538"
                              z3="1.639351"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.865248"
                              y3="-2.557958"
                              z3="2.440752"/>
                     </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:2.7046,2.1694,-.9212;2.3032,2.2069,.4101;1.0305,1.7293,.7607;.2087,1.1109,-.2096;.6034,1.1699,-1.5547;1.8489,1.6827,-1.9157;-1.0822,-.5257,.1713;-1.5132,1.852,.5943;-.0629,.7734,-2.3264;2.1559,1.6985,-2.9636;3.6893,2.5583,-1.1925;2.9506,2.6503,1.1718;.608,-2.0521,.0908;.4837,-3.18,-1.3378;2.3091,-1.3991,-.0222;.7033,-3.1618,1.5362;.4572,1.9185,1.9917;.9058,2.5544,2.6343;-.9842,1.8145,2.0182;-2.5293,1.038,.3162;-3.0761,1.3783,-.8944;-4.2892,.6902,-1.1014;-5.0292,.9563,-.329;-4.6482,1.0104,-2.0881;-4.131,-.4002,-1.0862;-1.3342,.8743,2.4804;-1.4122,2.6512,2.5963;-1.4725,2.8033,.0454;-2.835,-2.4803,.6371;2.4077,-.7581,-.9092;3.0346,-2.2251,-.0768;2.5209,-.783,.8626;.5248,-2.5906,-2.2651;-.4896,-3.689,-1.2894;1.3004,-3.9183,-1.3348;1.5286,-3.881,1.4205;-.2555,-3.6885,1.6394;.8652,-2.558,2.4408;/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="2.7017"
                              y3="2.177043"
                              z3="-0.930353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30109"
                              y3="2.220143"
                              z3="0.400923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030872"
                              y3="1.739107"
                              z3="0.755417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209941"
                              y3="1.113678"
                              z3="-0.211089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.603575"
                              y3="1.166735"
                              z3="-1.556876"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.847121"
                              y3="1.681587"
                              z3="-1.921554"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07751"
                              y3="-0.523814"
                              z3="0.177301"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513617"
                              y3="1.855397"
                              z3="0.595429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.061865"
                              y3="0.764047"
                              z3="-2.326057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.153152"
                              y3="1.692899"
                              z3="-2.969828"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.684593"
                              y3="2.568457"
                              z3="-1.204593"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9477"
                              y3="2.669551"
                              z3="1.159838"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609526"
                              y3="-2.055097"
                              z3="0.094284"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.488308"
                              y3="-3.167273"
                              z3="-1.346722"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315441"
                              y3="-1.411161"
                              z3="-0.000947"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690944"
                              y3="-3.178775"
                              z3="1.529732"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.459606"
                              y3="1.931177"
                              z3="1.987687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.90802"
                              y3="2.570479"
                              z3="2.627091"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981907"
                              y3="1.8228"
                              z3="2.018196"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526511"
                              y3="1.037357"
                              z3="0.319646"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076359"
                              y3="1.3738"
                              z3="-0.890848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287956"
                              y3="0.682231"
                              z3="-1.094364"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027959"
                              y3="0.948485"
                              z3="-0.322044"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648458"
                              y3="0.998796"
                              z3="-2.081739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.126944"
                              y3="-0.407784"
                              z3="-1.076526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.328459"
                              y3="0.883061"
                              z3="2.483882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.411109"
                              y3="2.659883"
                              z3="2.594744"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.475978"
                              y3="2.80521"
                              z3="0.043817"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837654"
                              y3="-2.472645"
                              z3="0.640946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425115"
                              y3="-0.762542"
                              z3="-0.880994"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036121"
                              y3="-2.241178"
                              z3="-0.057643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524587"
                              y3="-0.805287"
                              z3="0.891483"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.537693"
                              y3="-2.568242"
                              z3="-2.26754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.487468"
                              y3="-3.672448"
                              z3="-1.309406"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.301543"
                              y3="-3.909278"
                              z3="-1.346821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512883"
                              y3="-3.90159"
                              z3="1.411737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271381"
                              y3="-3.700881"
                              z3="1.623385"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.851605"
                              y3="-2.583928"
                              z3="2.440406"/>
                     </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:2.7017,2.177,-.9304;2.3011,2.2201,.4009;1.0309,1.7391,.7554;.2099,1.1137,-.2111;.6036,1.1667,-1.5569;1.8471,1.6816,-1.9216;-1.0775,-.5238,.1773;-1.5136,1.8554,.5954;-.0619,.764,-2.3261;2.1532,1.6929,-2.9698;3.6846,2.5685,-1.2046;2.9477,2.6696,1.1598;.6095,-2.0551,.0943;.4883,-3.1673,-1.3467;2.3154,-1.4112,-.0009;.6909,-3.1788,1.5297;.4596,1.9312,1.9877;.908,2.5705,2.6271;-.9819,1.8228,2.0182;-2.5265,1.0374,.3196;-3.0764,1.3738,-.8908;-4.288,.6822,-1.0944;-5.028,.9485,-.322;-4.6485,.9988,-2.0817;-4.1269,-.4078,-1.0765;-1.3285,.8831,2.4839;-1.4111,2.6599,2.5947;-1.476,2.8052,.0438;-2.8377,-2.4726,.6409;2.4251,-.7625,-.881;3.0361,-2.2412,-.0576;2.5246,-.8053,.8915;.5377,-2.5682,-2.2675;-.4875,-3.6724,-1.3094;1.3015,-3.9093,-1.3468;1.5129,-3.9016,1.4117;-.2714,-3.7009,1.6234;.8516,-2.5839,2.4404;/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="2.703175"
                              y3="2.158638"
                              z3="-0.937017"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305061"
                              y3="2.206429"
                              z3="0.39496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033159"
                              y3="1.73209"
                              z3="0.752185"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208089"
                              y3="1.107358"
                              z3="-0.21143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.599734"
                              y3="1.15559"
                              z3="-1.557864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844742"
                              y3="1.66487"
                              z3="-1.92561"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081999"
                              y3="-0.527923"
                              z3="0.1817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511446"
                              y3="1.853652"
                              z3="0.591524"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.068558"
                              y3="0.753576"
                              z3="-2.324976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.149237"
                              y3="1.672457"
                              z3="-2.974379"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.687415"
                              y3="2.544912"
                              z3="-1.213778"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954694"
                              y3="2.655078"
                              z3="1.151714"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.608523"
                              y3="-2.050552"
                              z3="0.100759"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.502344"
                              y3="-3.150136"
                              z3="-1.35097"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.307954"
                              y3="-1.389236"
                              z3="0.018747"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689422"
                              y3="-3.188779"
                              z3="1.524367"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462706"
                              y3="1.930819"
                              z3="1.983073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914603"
                              y3="2.566951"
                              z3="2.6232"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978243"
                              y3="1.825083"
                              z3="2.014242"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52854"
                              y3="1.03869"
                              z3="0.321687"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080981"
                              y3="1.374499"
                              z3="-0.888067"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293824"
                              y3="0.684535"
                              z3="-1.08896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033049"
                              y3="0.954357"
                              z3="-0.317012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65442"
                              y3="0.999153"
                              z3="-2.076937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135035"
                              y3="-0.405688"
                              z3="-1.068298"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325858"
                              y3="0.887263"
                              z3="2.483073"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405618"
                              y3="2.664716"
                              z3="2.588435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471979"
                              y3="2.801324"
                              z3="0.036362"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.848491"
                              y3="-2.471117"
                              z3="0.640849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41312"
                              y3="-0.731716"
                              z3="-0.855293"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037528"
                              y3="-2.211095"
                              z3="-0.042537"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507006"
                              y3="-0.788511"
                              z3="0.917085"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.551616"
                              y3="-2.54217"
                              z3="-2.265898"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470112"
                              y3="-3.662352"
                              z3="-1.322971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320595"
                              y3="-3.886611"
                              z3="-1.354277"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516173"
                              y3="-3.905453"
                              z3="1.402658"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.270426"
                              y3="-3.717279"
                              z3="1.607067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.841682"
                              y3="-2.603421"
                              z3="2.442588"/>
                     </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:2.7032,2.1586,-.937;2.3051,2.2064,.395;1.0332,1.7321,.7522;.2081,1.1074,-.2114;.5997,1.1556,-1.5579;1.8447,1.6649,-1.9256;-1.082,-.5279,.1817;-1.5114,1.8537,.5915;-.0686,.7536,-2.325;2.1492,1.6725,-2.9744;3.6874,2.5449,-1.2138;2.9547,2.6551,1.1517;.6085,-2.0506,.1008;.5023,-3.1501,-1.351;2.308,-1.3892,.0187;.6894,-3.1888,1.5244;.4627,1.9308,1.9831;.9146,2.567,2.6232;-.9782,1.8251,2.0142;-2.5285,1.0387,.3217;-3.081,1.3745,-.8881;-4.2938,.6845,-1.089;-5.033,.9544,-.317;-4.6544,.9992,-2.0769;-4.135,-.4057,-1.0683;-1.3259,.8873,2.4831;-1.4056,2.6647,2.5884;-1.472,2.8013,.0364;-2.8485,-2.4711,.6408;2.4131,-.7317,-.8553;3.0375,-2.2111,-.0425;2.507,-.7885,.9171;.5516,-2.5422,-2.2659;-.4701,-3.6624,-1.323;1.3206,-3.8866,-1.3543;1.5162,-3.9055,1.4027;-.2704,-3.7173,1.6071;.8417,-2.6034,2.4426;/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="2.69817"
                              y3="2.169213"
                              z3="-0.948544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300091"
                              y3="2.223227"
                              z3="0.383013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031718"
                              y3="1.742445"
                              z3="0.744623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209923"
                              y3="1.106603"
                              z3="-0.214317"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.601191"
                              y3="1.148183"
                              z3="-1.561156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842707"
                              y3="1.66266"
                              z3="-1.933297"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076154"
                              y3="-0.527363"
                              z3="0.189459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514586"
                              y3="1.857087"
                              z3="0.592877"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.064558"
                              y3="0.736537"
                              z3="-2.325354"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.146479"
                              y3="1.664861"
                              z3="-2.982282"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679709"
                              y3="2.560126"
                              z3="-1.228284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947331"
                              y3="2.68067"
                              z3="1.136576"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612239"
                              y3="-2.055148"
                              z3="0.105598"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510503"
                              y3="-3.134508"
                              z3="-1.361544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.317653"
                              y3="-1.405466"
                              z3="0.046656"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677474"
                              y3="-3.210433"
                              z3="1.516299"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.463443"
                              y3="1.944647"
                              z3="1.976211"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914721"
                              y3="2.585351"
                              z3="2.612017"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977168"
                              y3="1.83375"
                              z3="2.013434"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526841"
                              y3="1.037448"
                              z3="0.323876"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079744"
                              y3="1.367702"
                              z3="-0.886551"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296739"
                              y3="0.68274"
                              z3="-1.08073"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032437"
                              y3="0.961033"
                              z3="-0.308484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658075"
                              y3="0.993899"
                              z3="-2.069504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143246"
                              y3="-0.407988"
                              z3="-1.054361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320554"
                              y3="0.896549"
                              z3="2.486639"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405339"
                              y3="2.674081"
                              z3="2.586123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.476272"
                              y3="2.802468"
                              z3="0.033795"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.845711"
                              y3="-2.468212"
                              z3="0.651811"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437203"
                              y3="-0.737873"
                              z3="-0.81783"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041007"
                              y3="-2.232539"
                              z3="-0.018674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513452"
                              y3="-0.819317"
                              z3="0.955167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.568949"
                              y3="-2.514273"
                              z3="-2.267678"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.464389"
                              y3="-3.64259"
                              z3="-1.346941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.325187"
                              y3="-3.874881"
                              z3="-1.369538"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501459"
                              y3="-3.929795"
                              z3="1.391745"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285543"
                              y3="-3.734823"
                              z3="1.587227"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.826745"
                              y3="-2.636072"
                              z3="2.441926"/>
                     </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:2.6982,2.1692,-.9485;2.3001,2.2232,.383;1.0317,1.7424,.7446;.2099,1.1066,-.2143;.6012,1.1482,-1.5612;1.8427,1.6627,-1.9333;-1.0762,-.5274,.1895;-1.5146,1.8571,.5929;-.0646,.7365,-2.3254;2.1465,1.6649,-2.9823;3.6797,2.5601,-1.2283;2.9473,2.6807,1.1366;.6122,-2.0551,.1056;.5105,-3.1345,-1.3615;2.3177,-1.4055,.0467;.6775,-3.2104,1.5163;.4634,1.9446,1.9762;.9147,2.5854,2.612;-.9772,1.8337,2.0134;-2.5268,1.0374,.3239;-3.0797,1.3677,-.8866;-4.2967,.6827,-1.0807;-5.0324,.961,-.3085;-4.6581,.9939,-2.0695;-4.1432,-.408,-1.0544;-1.3206,.8965,2.4866;-1.4053,2.6741,2.5861;-1.4763,2.8025,.0338;-2.8457,-2.4682,.6518;2.4372,-.7379,-.8178;3.041,-2.2325,-.0187;2.5135,-.8193,.9552;.5689,-2.5143,-2.2677;-.4644,-3.6426,-1.3469;1.3252,-3.8749,-1.3695;1.5015,-3.9298,1.3917;-.2855,-3.7348,1.5872;.8267,-2.6361,2.4419;/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="2.699516"
                              y3="2.176519"
                              z3="-0.936363"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299871"
                              y3="2.220874"
                              z3="0.395163"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030526"
                              y3="1.738616"
                              z3="0.751597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20992"
                              y3="1.110049"
                              z3="-0.213238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.60264"
                              y3="1.161545"
                              z3="-1.559313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844871"
                              y3="1.678224"
                              z3="-1.926049"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076833"
                              y3="-0.525496"
                              z3="0.180846"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.514663"
                              y3="1.855436"
                              z3="0.596564"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.062484"
                              y3="0.756061"
                              z3="-2.327311"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.149901"
                              y3="1.68831"
                              z3="-2.974624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.68165"
                              y3="2.568896"
                              z3="-1.211927"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.946401"
                              y3="2.672438"
                              z3="1.152873"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610821"
                              y3="-2.055548"
                              z3="0.097924"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494892"
                              y3="-3.160443"
                              z3="-1.349072"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316611"
                              y3="-1.409924"
                              z3="0.011427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687973"
                              y3="-3.185989"
                              z3="1.528199"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46047"
                              y3="1.932843"
                              z3="1.984058"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.910771"
                              y3="2.570727"
                              z3="2.6234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.981062"
                              y3="1.823842"
                              z3="2.018285"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526957"
                              y3="1.037489"
                              z3="0.320772"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076567"
                              y3="1.373605"
                              z3="-0.889538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29047"
                              y3="0.685507"
                              z3="-1.091726"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029438"
                              y3="0.956068"
                              z3="-0.319892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650036"
                              y3="1.001429"
                              z3="-2.079628"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.13304"
                              y3="-0.404851"
                              z3="-1.071651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.326788"
                              y3="0.884584"
                              z3="2.485621"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.409334"
                              y3="2.661535"
                              z3="2.594727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.475523"
                              y3="2.804274"
                              z3="0.043411"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.839095"
                              y3="-2.474836"
                              z3="0.636933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428657"
                              y3="-0.757145"
                              z3="-0.86523"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038015"
                              y3="-2.239184"
                              z3="-0.04713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522499"
                              y3="-0.808306"
                              z3="0.907488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.546335"
                              y3="-2.55651"
                              z3="-2.266569"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.480464"
                              y3="-3.666792"
                              z3="-1.317191"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.308832"
                              y3="-3.901675"
                              z3="-1.350685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510067"
                              y3="-3.908424"
                              z3="1.408991"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274771"
                              y3="-3.708223"
                              z3="1.616734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.846288"
                              y3="-2.595524"
                              z3="2.442125"/>
                     </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:2.6995,2.1765,-.9364;2.2999,2.2209,.3952;1.0305,1.7386,.7516;.2099,1.11,-.2132;.6026,1.1615,-1.5593;1.8449,1.6782,-1.926;-1.0768,-.5255,.1808;-1.5147,1.8554,.5966;-.0625,.7561,-2.3273;2.1499,1.6883,-2.9746;3.6816,2.5689,-1.2119;2.9464,2.6724,1.1529;.6108,-2.0555,.0979;.4949,-3.1604,-1.3491;2.3166,-1.4099,.0114;.688,-3.186,1.5282;.4605,1.9328,1.9841;.9108,2.5707,2.6234;-.9811,1.8238,2.0183;-2.527,1.0375,.3208;-3.0766,1.3736,-.8895;-4.2905,.6855,-1.0917;-5.0294,.9561,-.3199;-4.65,1.0014,-2.0796;-4.133,-.4049,-1.0717;-1.3268,.8846,2.4856;-1.4093,2.6615,2.5947;-1.4755,2.8043,.0434;-2.8391,-2.4748,.6369;2.4287,-.7571,-.8652;3.038,-2.2392,-.0471;2.5225,-.8083,.9075;.5463,-2.5565,-2.2666;-.4805,-3.6668,-1.3172;1.3088,-3.9017,-1.3507;1.5101,-3.9084,1.409;-.2748,-3.7082,1.6167;.8463,-2.5955,2.4421;/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="2.700097"
                              y3="2.180048"
                              z3="-0.927428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300355"
                              y3="2.216145"
                              z3="0.404423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030178"
                              y3="1.733414"
                              z3="0.757198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209079"
                              y3="1.112569"
                              z3="-0.212235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.601782"
                              y3="1.172542"
                              z3="-1.55791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844928"
                              y3="1.689881"
                              z3="-1.920704"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077998"
                              y3="-0.525348"
                              z3="0.171965"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513906"
                              y3="1.852018"
                              z3="0.59991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063923"
                              y3="0.773319"
                              z3="-2.328661"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.150327"
                              y3="1.706665"
                              z3="-2.96909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.682861"
                              y3="2.572833"
                              z3="-1.200177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947371"
                              y3="2.661795"
                              z3="1.165211"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610011"
                              y3="-2.055077"
                              z3="0.091651"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.485657"
                              y3="-3.183281"
                              z3="-1.336533"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314468"
                              y3="-1.409634"
                              z3="-0.017423"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696801"
                              y3="-3.162788"
                              z3="1.539153"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.45942"
                              y3="1.919618"
                              z3="1.990761"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.90892"
                              y3="2.555001"
                              z3="2.633181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982679"
                              y3="1.81241"
                              z3="2.022317"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527304"
                              y3="1.036572"
                              z3="0.318535"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074624"
                              y3="1.379871"
                              z3="-0.890994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286732"
                              y3="0.690866"
                              z3="-1.100366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027789"
                              y3="0.954439"
                              z3="-0.328124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.645014"
                              y3="1.012774"
                              z3="-2.08681"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.127179"
                              y3="-0.399368"
                              z3="-1.087512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330057"
                              y3="0.871003"
                              z3="2.484042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.410812"
                              y3="2.647375"
                              z3="2.602775"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474078"
                              y3="2.804252"
                              z3="0.05265"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837783"
                              y3="-2.480692"
                              z3="0.611628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418647"
                              y3="-0.769598"
                              z3="-0.904387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036233"
                              y3="-2.238983"
                              z3="-0.069688"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527001"
                              y3="-0.79417"
                              z3="0.867624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.531734"
                              y3="-2.594413"
                              z3="-2.264052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.489504"
                              y3="-3.688923"
                              z3="-1.290899"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.299903"
                              y3="-3.924153"
                              z3="-1.330565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517931"
                              y3="-3.887338"
                              z3="1.42625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265378"
                              y3="-3.683586"
                              z3="1.641634"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.861055"
                              y3="-2.558058"
                              z3="2.44265"/>
                     </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:2.7001,2.18,-.9274;2.3004,2.2161,.4044;1.0302,1.7334,.7572;.2091,1.1126,-.2122;.6018,1.1725,-1.5579;1.8449,1.6899,-1.9207;-1.078,-.5253,.172;-1.5139,1.852,.5999;-.0639,.7733,-2.3287;2.1503,1.7067,-2.9691;3.6829,2.5728,-1.2002;2.9474,2.6618,1.1652;.61,-2.0551,.0917;.4857,-3.1833,-1.3365;2.3145,-1.4096,-.0174;.6968,-3.1628,1.5392;.4594,1.9196,1.9908;.9089,2.555,2.6332;-.9827,1.8124,2.0223;-2.5273,1.0366,.3185;-3.0746,1.3799,-.891;-4.2867,.6909,-1.1004;-5.0278,.9544,-.3281;-4.645,1.0128,-2.0868;-4.1272,-.3994,-1.0875;-1.3301,.871,2.484;-1.4108,2.6474,2.6028;-1.4741,2.8043,.0527;-2.8378,-2.4807,.6116;2.4186,-.7696,-.9044;3.0362,-2.239,-.0697;2.527,-.7942,.8676;.5317,-2.5944,-2.2641;-.4895,-3.6889,-1.2909;1.2999,-3.9242,-1.3306;1.5179,-3.8873,1.4263;-.2654,-3.6836,1.6416;.8611,-2.5581,2.4426;/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="2.700172"
                              y3="2.188255"
                              z3="-0.91564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29994"
                              y3="2.212845"
                              z3="0.416408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029433"
                              y3="1.727557"
                              z3="0.764201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208618"
                              y3="1.115518"
                              z3="-0.2111"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.601791"
                              y3="1.187087"
                              z3="-1.556014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.845187"
                              y3="1.707437"
                              z3="-1.913546"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077464"
                              y3="-0.526513"
                              z3="0.158792"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513675"
                              y3="1.847417"
                              z3="0.604814"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063664"
                              y3="0.794665"
                              z3="-2.330442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.151069"
                              y3="1.733482"
                              z3="-2.96161"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.683174"
                              y3="2.583093"
                              z3="-1.184551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.946744"
                              y3="2.651668"
                              z3="1.181337"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610038"
                              y3="-2.056466"
                              z3="0.082495"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.475107"
                              y3="-3.216817"
                              z3="-1.318646"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312741"
                              y3="-1.412708"
                              z3="-0.057031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.707669"
                              y3="-3.130982"
                              z3="1.55425"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.457809"
                              y3="1.902745"
                              z3="1.999192"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905882"
                              y3="2.534711"
                              z3="2.646055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.984567"
                              y3="1.795914"
                              z3="2.027683"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526609"
                              y3="1.034162"
                              z3="0.314678"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071865"
                              y3="1.388067"
                              z3="-0.892763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.283149"
                              y3="0.700283"
                              z3="-1.110495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025715"
                              y3="0.956329"
                              z3="-0.337169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639931"
                              y3="1.030937"
                              z3="-2.094586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.122955"
                              y3="-0.389939"
                              z3="-1.10736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332811"
                              y3="0.850785"
                              z3="2.481053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.413163"
                              y3="2.626087"
                              z3="2.614606"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474164"
                              y3="2.80472"
                              z3="0.066417"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.837624"
                              y3="-2.488347"
                              z3="0.570744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.406252"
                              y3="-0.79053"
                              z3="-0.957776"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.034883"
                              y3="-2.242214"
                              z3="-0.10034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.53427"
                              y3="-0.778259"
                              z3="0.812251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.514446"
                              y3="-2.649335"
                              z3="-2.259698"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.499763"
                              y3="-3.720947"
                              z3="-1.254543"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.289825"
                              y3="-3.956983"
                              z3="-1.301271"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.526251"
                              y3="-3.859941"
                              z3="1.451605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.254652"
                              y3="-3.647608"
                              z3="1.675634"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.88047"
                              y3="-2.506174"
                              z3="2.442367"/>
                     </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:2.7002,2.1883,-.9156;2.2999,2.2128,.4164;1.0294,1.7276,.7642;.2086,1.1155,-.2111;.6018,1.1871,-1.556;1.8452,1.7074,-1.9135;-1.0775,-.5265,.1588;-1.5137,1.8474,.6048;-.0637,.7947,-2.3304;2.1511,1.7335,-2.9616;3.6832,2.5831,-1.1846;2.9467,2.6517,1.1813;.61,-2.0565,.0825;.4751,-3.2168,-1.3186;2.3127,-1.4127,-.057;.7077,-3.131,1.5542;.4578,1.9027,1.9992;.9059,2.5347,2.6461;-.9846,1.7959,2.0277;-2.5266,1.0342,.3147;-3.0719,1.3881,-.8928;-4.2831,.7003,-1.1105;-5.0257,.9563,-.3372;-4.6399,1.0309,-2.0946;-4.123,-.3899,-1.1074;-1.3328,.8508,2.4811;-1.4132,2.6261,2.6146;-1.4742,2.8047,.0664;-2.8376,-2.4883,.5707;2.4063,-.7905,-.9578;3.0349,-2.2422,-.1003;2.5343,-.7783,.8123;.5144,-2.6493,-2.2597;-.4998,-3.7209,-1.2545;1.2898,-3.957,-1.3013;1.5263,-3.8599,1.4516;-.2547,-3.6476,1.6756;.8805,-2.5062,2.4424;/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="2.699356"
                              y3="2.189451"
                              z3="-0.913329"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299664"
                              y3="2.210166"
                              z3="0.419019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029126"
                              y3="1.724213"
                              z3="0.765736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207761"
                              y3="1.11561"
                              z3="-0.211305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.600428"
                              y3="1.190893"
                              z3="-1.556121"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.84388"
                              y3="1.712011"
                              z3="-1.912411"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077452"
                              y3="-0.527584"
                              z3="0.155056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51365"
                              y3="1.84497"
                              z3="0.607391"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.065382"
                              y3="0.800811"
                              z3="-2.331425"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.149516"
                              y3="1.741082"
                              z3="-2.960474"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.682399"
                              y3="2.584765"
                              z3="-1.181404"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.946933"
                              y3="2.64642"
                              z3="1.185025"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610714"
                              y3="-2.056341"
                              z3="0.080149"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.474475"
                              y3="-3.227294"
                              z3="-1.311979"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312277"
                              y3="-1.411727"
                              z3="-0.068315"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.710797"
                              y3="-3.120116"
                              z3="1.559527"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.457967"
                              y3="1.895282"
                              z3="2.001732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905583"
                              y3="2.527196"
                              z3="2.648996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.984735"
                              y3="1.788921"
                              z3="2.030106"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526777"
                              y3="1.033008"
                              z3="0.31404"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070973"
                              y3="1.39154"
                              z3="-0.892663"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.2829"
                              y3="0.705881"
                              z3="-1.113417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.025765"
                              y3="0.960431"
                              z3="-0.339865"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638587"
                              y3="1.040005"
                              z3="-2.096736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.123979"
                              y3="-0.384545"
                              z3="-1.113682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.333251"
                              y3="0.842554"
                              z3="2.480647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.412962"
                              y3="2.617392"
                              z3="2.619678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.473482"
                              y3="2.8040"
                              z3="0.072121"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838404"
                              y3="-2.492328"
                              z3="0.55058"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.402205"
                              y3="-0.796169"
                              z3="-0.973965"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035458"
                              y3="-2.240518"
                              z3="-0.107529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.535429"
                              y3="-0.77007"
                              z3="0.79525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.512262"
                              y3="-2.666955"
                              z3="-2.257366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.500023"
                              y3="-3.731441"
                              z3="-1.242866"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.289837"
                              y3="-3.966623"
                              z3="-1.289895"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.52891"
                              y3="-3.850194"
                              z3="1.461156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.251567"
                              y3="-3.635639"
                              z3="1.685584"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.884914"
                              y3="-2.489061"
                              z3="2.442952"/>
                     </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:2.6994,2.1895,-.9133;2.2997,2.2102,.419;1.0291,1.7242,.7657;.2078,1.1156,-.2113;.6004,1.1909,-1.5561;1.8439,1.712,-1.9124;-1.0775,-.5276,.1551;-1.5136,1.845,.6074;-.0654,.8008,-2.3314;2.1495,1.7411,-2.9605;3.6824,2.5848,-1.1814;2.9469,2.6464,1.185;.6107,-2.0563,.0801;.4745,-3.2273,-1.312;2.3123,-1.4117,-.0683;.7108,-3.1201,1.5595;.458,1.8953,2.0017;.9056,2.5272,2.649;-.9847,1.7889,2.0301;-2.5268,1.033,.314;-3.071,1.3915,-.8927;-4.2829,.7059,-1.1134;-5.0258,.9604,-.3399;-4.6386,1.04,-2.0967;-4.124,-.3845,-1.1137;-1.3333,.8426,2.4806;-1.413,2.6174,2.6197;-1.4735,2.804,.0721;-2.8384,-2.4923,.5506;2.4022,-.7962,-.974;3.0355,-2.2405,-.1075;2.5354,-.7701,.7953;.5123,-2.667,-2.2574;-.5,-3.7314,-1.2429;1.2898,-3.9666,-1.2899;1.5289,-3.8502,1.4612;-.2516,-3.6356,1.6856;.8849,-2.4891,2.443;/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="2.695427"
                              y3="2.19172"
                              z3="-0.921043"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298297"
                              y3="2.2148"
                              z3="0.411972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029863"
                              y3="1.726277"
                              z3="0.762307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20737"
                              y3="1.114474"
                              z3="-0.2117"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597312"
                              y3="1.187275"
                              z3="-1.557402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839139"
                              y3="1.709739"
                              z3="-1.917177"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.075538"
                              y3="-0.530645"
                              z3="0.155429"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512825"
                              y3="1.843029"
                              z3="0.608843"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069234"
                              y3="0.79415"
                              z3="-2.330543"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.14278"
                              y3="1.736727"
                              z3="-2.965873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677048"
                              y3="2.588546"
                              z3="-1.192073"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.94623"
                              y3="2.654054"
                              z3="1.175696"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613148"
                              y3="-2.058365"
                              z3="0.082195"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.4862"
                              y3="-3.225585"
                              z3="-1.313882"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314946"
                              y3="-1.412032"
                              z3="-0.055875"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.703729"
                              y3="-3.126261"
                              z3="1.559084"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.461639"
                              y3="1.897073"
                              z3="1.999403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908754"
                              y3="2.531348"
                              z3="2.644726"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980091"
                              y3="1.787044"
                              z3="2.030215"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.525361"
                              y3="1.030799"
                              z3="0.316022"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07156"
                              y3="1.391952"
                              z3="-0.889097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286266"
                              y3="0.710736"
                              z3="-1.108293"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.026472"
                              y3="0.966244"
                              z3="-0.33249"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643126"
                              y3="1.048199"
                              z3="-2.090058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130922"
                              y3="-0.38016"
                              z3="-1.111403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325168"
                              y3="0.839491"
                              z3="2.480976"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.408886"
                              y3="2.614142"
                              z3="2.62131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.474205"
                              y3="2.802386"
                              z3="0.074019"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.850938"
                              y3="-2.486626"
                              z3="0.529921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.40875"
                              y3="-0.794806"
                              z3="-0.960058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039031"
                              y3="-2.240126"
                              z3="-0.093323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533352"
                              y3="-0.772072"
                              z3="0.810152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.530783"
                              y3="-2.662463"
                              z3="-2.257334"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.488743"
                              y3="-3.729879"
                              z3="-1.253341"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30152"
                              y3="-3.964836"
                              z3="-1.288051"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522248"
                              y3="-3.856373"
                              z3="1.464444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.259654"
                              y3="-3.642008"
                              z3="1.67661"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.871422"
                              y3="-2.497968"
                              z3="2.445693"/>
                     </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:2.6954,2.1917,-.921;2.2983,2.2148,.412;1.0299,1.7263,.7623;.2074,1.1145,-.2117;.5973,1.1873,-1.5574;1.8391,1.7097,-1.9172;-1.0755,-.5306,.1554;-1.5128,1.843,.6088;-.0692,.7942,-2.3305;2.1428,1.7367,-2.9659;3.677,2.5885,-1.1921;2.9462,2.6541,1.1757;.6131,-2.0584,.0822;.4862,-3.2256,-1.3139;2.3149,-1.412,-.0559;.7037,-3.1263,1.5591;.4616,1.8971,1.9994;.9088,2.5313,2.6447;-.9801,1.787,2.0302;-2.5254,1.0308,.316;-3.0716,1.392,-.8891;-4.2863,.7107,-1.1083;-5.0265,.9662,-.3325;-4.6431,1.0482,-2.0901;-4.1309,-.3802,-1.1114;-1.3252,.8395,2.481;-1.4089,2.6141,2.6213;-1.4742,2.8024,.074;-2.8509,-2.4866,.5299;2.4087,-.7948,-.9601;3.039,-2.2401,-.0933;2.5334,-.7721,.8102;.5308,-2.6625,-2.2573;-.4887,-3.7299,-1.2533;1.3015,-3.9648,-1.2881;1.5222,-3.8564,1.4644;-.2597,-3.642,1.6766;.8714,-2.498,2.4457;/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="2.700281"
                              y3="2.192327"
                              z3="-0.909129"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299706"
                              y3="2.211028"
                              z3="0.422974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.028997"
                              y3="1.724516"
                              z3="0.768158"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208622"
                              y3="1.116621"
                              z3="-0.210207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.602012"
                              y3="1.194227"
                              z3="-1.554691"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.845428"
                              y3="1.716426"
                              z3="-1.909445"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077391"
                              y3="-0.526503"
                              z3="0.153788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513442"
                              y3="1.844876"
                              z3="0.607353"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063266"
                              y3="0.805262"
                              z3="-2.3310"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.151573"
                              y3="1.747376"
                              z3="-2.957314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.683397"
                              y3="2.588258"
                              z3="-1.176023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.946278"
                              y3="2.646473"
                              z3="1.190034"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609937"
                              y3="-2.056897"
                              z3="0.078897"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.467684"
                              y3="-3.232672"
                              z3="-1.308573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.311711"
                              y3="-1.414952"
                              z3="-0.078229"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.714537"
                              y3="-3.115159"
                              z3="1.561965"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.456589"
                              y3="1.894759"
                              z3="2.003912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.903807"
                              y3="2.525706"
                              z3="2.652449"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.986321"
                              y3="1.78828"
                              z3="2.030727"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526758"
                              y3="1.033357"
                              z3="0.313069"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070154"
                              y3="1.392253"
                              z3="-0.893933"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.280717"
                              y3="0.70479"
                              z3="-1.116373"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02535"
                              y3="0.958818"
                              z3="-0.344348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.635127"
                              y3="1.037682"
                              z3="-2.100565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.120266"
                              y3="-0.385435"
                              z3="-1.115571"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.335256"
                              y3="0.841669"
                              z3="2.480422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.415379"
                              y3="2.616376"
                              z3="2.620215"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47291"
                              y3="2.8042"
                              z3="0.072641"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.834467"
                              y3="-2.495389"
                              z3="0.547861"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.398544"
                              y3="-0.801049"
                              z3="-0.985264"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.033567"
                              y3="-2.244814"
                              z3="-0.118853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.539606"
                              y3="-0.771753"
                              z3="0.782926"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.502188"
                              y3="-2.675757"
                              z3="-2.256098"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.506918"
                              y3="-3.73582"
                              z3="-1.233839"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.28269"
                              y3="-3.9724"
                              z3="-1.2869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.532021"
                              y3="-3.845921"
                              z3="1.463445"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.24755"
                              y3="-3.629893"
                              z3="1.693127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.892098"
                              y3="-2.480871"
                              z3="2.442389"/>
                     </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:2.7003,2.1923,-.9091;2.2997,2.211,.423;1.029,1.7245,.7682;.2086,1.1166,-.2102;.602,1.1942,-1.5547;1.8454,1.7164,-1.9094;-1.0774,-.5265,.1538;-1.5134,1.8449,.6074;-.0633,.8053,-2.331;2.1516,1.7474,-2.9573;3.6834,2.5883,-1.176;2.9463,2.6465,1.19;.6099,-2.0569,.0789;.4677,-3.2327,-1.3086;2.3117,-1.415,-.0782;.7145,-3.1152,1.562;.4566,1.8948,2.0039;.9038,2.5257,2.6524;-.9863,1.7883,2.0307;-2.5268,1.0334,.3131;-3.0702,1.3923,-.8939;-4.2807,.7048,-1.1164;-5.0254,.9588,-.3443;-4.6351,1.0377,-2.1006;-4.1203,-.3854,-1.1156;-1.3353,.8417,2.4804;-1.4154,2.6164,2.6202;-1.4729,2.8042,.0726;-2.8345,-2.4954,.5479;2.3985,-.801,-.9853;3.0336,-2.2448,-.1189;2.5396,-.7718,.7829;.5022,-2.6758,-2.2561;-.5069,-3.7358,-1.2338;1.2827,-3.9724,-1.2869;1.532,-3.8459,1.4634;-.2475,-3.6299,1.6931;.8921,-2.4809,2.4424;/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="2.702013"
                              y3="2.18806"
                              z3="-0.907808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300843"
                              y3="2.207659"
                              z3="0.424147"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.028912"
                              y3="1.723773"
                              z3="0.768735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208172"
                              y3="1.116948"
                              z3="-0.210021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.602266"
                              y3="1.193664"
                              z3="-1.554367"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.846804"
                              y3="1.713642"
                              z3="-1.90858"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078919"
                              y3="-0.524961"
                              z3="0.155796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513376"
                              y3="1.846045"
                              z3="0.605848"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063408"
                              y3="0.805847"
                              z3="-2.33091"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.153585"
                              y3="1.743903"
                              z3="-2.956283"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.686018"
                              y3="2.582107"
                              z3="-1.174224"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947796"
                              y3="2.642105"
                              z3="1.191446"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609021"
                              y3="-2.055032"
                              z3="0.079549"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.465254"
                              y3="-3.227816"
                              z3="-1.31033"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31066"
                              y3="-1.412563"
                              z3="-0.077138"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.715945"
                              y3="-3.116788"
                              z3="1.559979"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.455604"
                              y3="1.895799"
                              z3="2.003907"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.903157"
                              y3="2.52689"
                              z3="2.652057"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.987815"
                              y3="1.791509"
                              z3="2.029872"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527678"
                              y3="1.034607"
                              z3="0.31314"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070397"
                              y3="1.390735"
                              z3="-0.895032"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.280182"
                              y3="0.701629"
                              z3="-1.116595"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02577"
                              y3="0.957324"
                              z3="-0.346044"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.633979"
                              y3="1.031096"
                              z3="-2.102158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.118767"
                              y3="-0.388481"
                              z3="-1.11228"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.338444"
                              y3="0.846157"
                              z3="2.480863"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.416315"
                              y3="2.621167"
                              z3="2.61755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472424"
                              y3="2.804546"
                              z3="0.069698"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.829178"
                              y3="-2.497906"
                              z3="0.558481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.397348"
                              y3="-0.797388"
                              z3="-0.983299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.032542"
                              y3="-2.242335"
                              z3="-0.119099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.538619"
                              y3="-0.770622"
                              z3="0.78496"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.497762"
                              y3="-2.668836"
                              z3="-2.256706"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.508962"
                              y3="-3.731657"
                              z3="-1.234896"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.280584"
                              y3="-3.967276"
                              z3="-1.291774"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.534163"
                              y3="-3.846342"
                              z3="1.458646"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.245416"
                              y3="-3.632793"
                              z3="1.691176"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.893959"
                              y3="-2.484412"
                              z3="2.441692"/>
                     </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:2.702,2.1881,-.9078;2.3008,2.2077,.4241;1.0289,1.7238,.7687;.2082,1.1169,-.21;.6023,1.1937,-1.5544;1.8468,1.7136,-1.9086;-1.0789,-.525,.1558;-1.5134,1.846,.6058;-.0634,.8058,-2.3309;2.1536,1.7439,-2.9563;3.686,2.5821,-1.1742;2.9478,2.6421,1.1914;.609,-2.055,.0795;.4653,-3.2278,-1.3103;2.3107,-1.4126,-.0771;.7159,-3.1168,1.56;.4556,1.8958,2.0039;.9032,2.5269,2.6521;-.9878,1.7915,2.0299;-2.5277,1.0346,.3131;-3.0704,1.3907,-.895;-4.2802,.7016,-1.1166;-5.0258,.9573,-.346;-4.634,1.0311,-2.1022;-4.1188,-.3885,-1.1123;-1.3384,.8462,2.4809;-1.4163,2.6212,2.6176;-1.4724,2.8045,.0697;-2.8292,-2.4979,.5585;2.3973,-.7974,-.9833;3.0325,-2.2423,-.1191;2.5386,-.7706,.785;.4978,-2.6688,-2.2567;-.509,-3.7317,-1.2349;1.2806,-3.9673,-1.2918;1.5342,-3.8463,1.4586;-.2454,-3.6328,1.6912;.894,-2.4844,2.4417;/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="2.701849"
                              y3="2.184874"
                              z3="-0.912761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300984"
                              y3="2.209676"
                              z3="0.419158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.02934"
                              y3="1.726707"
                              z3="0.76609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208472"
                              y3="1.115704"
                              z3="-0.209945"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.602241"
                              y3="1.187229"
                              z3="-1.554707"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.846545"
                              y3="1.706042"
                              z3="-1.911384"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079186"
                              y3="-0.524452"
                              z3="0.162374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512831"
                              y3="1.848192"
                              z3="0.603635"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.063623"
                              y3="0.796383"
                              z3="-2.329573"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.152972"
                              y3="1.732218"
                              z3="-2.959297"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.685625"
                              y3="2.578223"
                              z3="-1.181026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.947997"
                              y3="2.647377"
                              z3="1.184553"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.608641"
                              y3="-2.054679"
                              z3="0.084267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.468267"
                              y3="-3.213114"
                              z3="-1.317961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.310971"
                              y3="-1.411194"
                              z3="-0.060369"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.711853"
                              y3="-3.131518"
                              z3="1.553979"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.456485"
                              y3="1.903572"
                              z3="2.000788"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.904485"
                              y3="2.536659"
                              z3="2.64667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.986906"
                              y3="1.799409"
                              z3="2.027723"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527491"
                              y3="1.035804"
                              z3="0.314772"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.070796"
                              y3="1.386946"
                              z3="-0.894596"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.280694"
                              y3="0.696939"
                              z3="-1.112724"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.026155"
                              y3="0.956315"
                              z3="-0.343283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.634586"
                              y3="1.021803"
                              z3="-2.099781"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.119361"
                              y3="-0.393152"
                              z3="-1.103322"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.337444"
                              y3="0.855945"
                              z3="2.482716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.415209"
                              y3="2.631522"
                              z3="2.612069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472009"
                              y3="2.804534"
                              z3="0.063634"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.829066"
                              y3="-2.49578"
                              z3="0.573286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.40141"
                              y3="-0.787502"
                              z3="-0.96032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.032664"
                              y3="-2.240868"
                              z3="-0.107412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.535883"
                              y3="-0.777967"
                              z3="0.80894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.501993"
                              y3="-2.644277"
                              z3="-2.258402"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.50577"
                              y3="-3.718318"
                              z3="-1.249355"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.283838"
                              y3="-3.952444"
                              z3="-1.305878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.531563"
                              y3="-3.858664"
                              z3="1.447562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.249125"
                              y3="-3.650121"
                              z3="1.677156"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.886175"
                              y3="-2.508024"
                              z3="2.442724"/>
                     </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:2.7018,2.1849,-.9128;2.301,2.2097,.4192;1.0293,1.7267,.7661;.2085,1.1157,-.2099;.6022,1.1872,-1.5547;1.8465,1.706,-1.9114;-1.0792,-.5245,.1624;-1.5128,1.8482,.6036;-.0636,.7964,-2.3296;2.153,1.7322,-2.9593;3.6856,2.5782,-1.181;2.948,2.6474,1.1846;.6086,-2.0547,.0843;.4683,-3.2131,-1.318;2.311,-1.4112,-.0604;.7119,-3.1315,1.554;.4565,1.9036,2.0008;.9045,2.5367,2.6467;-.9869,1.7994,2.0277;-2.5275,1.0358,.3148;-3.0708,1.3869,-.8946;-4.2807,.6969,-1.1127;-5.0262,.9563,-.3433;-4.6346,1.0218,-2.0998;-4.1194,-.3932,-1.1033;-1.3374,.8559,2.4827;-1.4152,2.6315,2.6121;-1.472,2.8045,.0636;-2.8291,-2.4958,.5733;2.4014,-.7875,-.9603;3.0327,-2.2409,-.1074;2.5359,-.778,.8089;.502,-2.6443,-2.2584;-.5058,-3.7183,-1.2494;1.2838,-3.9524,-1.3059;1.5316,-3.8587,1.4476;-.2491,-3.6501,1.6772;.8862,-2.508,2.4427;/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="2.701579"
                              y3="2.183223"
                              z3="-0.916083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30121"
                              y3="2.20983"
                              z3="0.41596"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029671"
                              y3="1.727407"
                              z3="0.764033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208463"
                              y3="1.115065"
                              z3="-0.210841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.601747"
                              y3="1.18461"
                              z3="-1.555841"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.845913"
                              y3="1.70299"
                              z3="-1.913735"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078604"
                              y3="-0.524665"
                              z3="0.164534"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.513039"
                              y3="1.848945"
                              z3="0.602677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.064338"
                              y3="0.792501"
                              z3="-2.329885"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.151972"
                              y3="1.727674"
                              z3="-2.961792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.685292"
                              y3="2.576134"
                              z3="-1.185231"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948564"
                              y3="2.648492"
                              z3="1.180516"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.609173"
                              y3="-2.054419"
                              z3="0.086523"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.471283"
                              y3="-3.206265"
                              z3="-1.321338"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.311859"
                              y3="-1.410251"
                              z3="-0.050693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.709144"
                              y3="-3.137947"
                              z3="1.551524"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.457285"
                              y3="1.905949"
                              z3="1.998711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.905381"
                              y3="2.540404"
                              z3="2.643195"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.986148"
                              y3="1.801942"
                              z3="2.026456"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527383"
                              y3="1.035828"
                              z3="0.315299"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071461"
                              y3="1.385154"
                              z3="-0.894199"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.282167"
                              y3="0.695812"
                              z3="-1.110036"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02677"
                              y3="0.95744"
                              z3="-0.340521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.636542"
                              y3="1.019111"
                              z3="-2.097432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.121829"
                              y3="-0.394388"
                              z3="-1.098632"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.336536"
                              y3="0.859109"
                              z3="2.482857"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.41402"
                              y3="2.634835"
                              z3="2.61001"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472367"
                              y3="2.80443"
                              z3="0.061163"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.829067"
                              y3="-2.495149"
                              z3="0.577164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.404415"
                              y3="-0.781361"
                              z3="-0.946819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.033635"
                              y3="-2.239682"
                              z3="-0.100727"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534659"
                              y3="-0.782143"
                              z3="0.822872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.506865"
                              y3="-2.633084"
                              z3="-2.259067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.503057"
                              y3="-3.711463"
                              z3="-1.256703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.286487"
                              y3="-3.946029"
                              z3="-1.311286"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.529465"
                              y3="-3.864191"
                              z3="1.443668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.251901"
                              y3="-3.657437"
                              z3="1.670215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.881165"
                              y3="-2.51841"
                              z3="2.443483"/>
                     </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:2.7016,2.1832,-.9161;2.3012,2.2098,.416;1.0297,1.7274,.764;.2085,1.1151,-.2108;.6017,1.1846,-1.5558;1.8459,1.703,-1.9137;-1.0786,-.5247,.1645;-1.513,1.8489,.6027;-.0643,.7925,-2.3299;2.152,1.7277,-2.9618;3.6853,2.5761,-1.1852;2.9486,2.6485,1.1805;.6092,-2.0544,.0865;.4713,-3.2063,-1.3213;2.3119,-1.4103,-.0507;.7091,-3.1379,1.5515;.4573,1.9059,1.9987;.9054,2.5404,2.6432;-.9861,1.8019,2.0265;-2.5274,1.0358,.3153;-3.0715,1.3852,-.8942;-4.2822,.6958,-1.11;-5.0268,.9574,-.3405;-4.6365,1.0191,-2.0974;-4.1218,-.3944,-1.0986;-1.3365,.8591,2.4829;-1.414,2.6348,2.61;-1.4724,2.8044,.0612;-2.8291,-2.4951,.5772;2.4044,-.7814,-.9468;3.0336,-2.2397,-.1007;2.5347,-.7821,.8229;.5069,-2.6331,-2.2591;-.5031,-3.7115,-1.2567;1.2865,-3.946,-1.3113;1.5295,-3.8642,1.4437;-.2519,-3.6574,1.6702;.8812,-2.5184,2.4435;/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="2.700121"
                              y3="2.177913"
                              z3="-0.928333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301152"
                              y3="2.214413"
                              z3="0.403825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03077"
                              y3="1.732841"
                              z3="0.757154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208951"
                              y3="1.112353"
                              z3="-0.211934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.600742"
                              y3="1.171771"
                              z3="-1.557889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.844015"
                              y3="1.688485"
                              z3="-1.921214"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077581"
                              y3="-0.525121"
                              z3="0.175156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512495"
                              y3="1.851166"
                              z3="0.598857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.065818"
                              y3="0.773128"
                              z3="-2.328193"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.148904"
                              y3="1.705155"
                              z3="-2.96977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.683011"
                              y3="2.569953"
                              z3="-1.20172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948889"
                              y3="2.659605"
                              z3="1.16427"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610491"
                              y3="-2.05424"
                              z3="0.095501"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.48242"
                              y3="-3.179133"
                              z3="-1.334886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314416"
                              y3="-1.407901"
                              z3="-0.014574"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.699059"
                              y3="-3.165117"
                              z3="1.540516"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.460023"
                              y3="1.919724"
                              z3="1.991354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908757"
                              y3="2.55829"
                              z3="2.63133"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.983058"
                              y3="1.81407"
                              z3="2.022027"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.5272"
                              y3="1.03639"
                              z3="0.318669"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073696"
                              y3="1.378366"
                              z3="-0.891927"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286897"
                              y3="0.690972"
                              z3="-1.099842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02919"
                              y3="0.960995"
                              z3="-0.330968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.642298"
                              y3="1.007687"
                              z3="-2.089007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.129809"
                              y3="-0.399557"
                              z3="-1.080286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.331517"
                              y3="0.873869"
                              z3="2.485291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.411041"
                              y3="2.650333"
                              z3="2.600672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471981"
                              y3="2.802729"
                              z3="0.050503"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830922"
                              y3="-2.491804"
                              z3="0.591649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414874"
                              y3="-0.76036"
                              z3="-0.896511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036226"
                              y3="-2.236559"
                              z3="-0.07607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.530021"
                              y3="-0.799459"
                              z3="0.874593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.524466"
                              y3="-2.588188"
                              z3="-2.261246"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492609"
                              y3="-3.684896"
                              z3="-1.286171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.29686"
                              y3="-3.919805"
                              z3="-1.33371"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.521965"
                              y3="-3.887407"
                              z3="1.426027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.261911"
                              y3="-3.688404"
                              z3="1.641328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.861892"
                              y3="-2.562258"
                              z3="2.445527"/>
                     </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:2.7001,2.1779,-.9283;2.3012,2.2144,.4038;1.0308,1.7328,.7572;.209,1.1124,-.2119;.6007,1.1718,-1.5579;1.844,1.6885,-1.9212;-1.0776,-.5251,.1752;-1.5125,1.8512,.5989;-.0658,.7731,-2.3282;2.1489,1.7052,-2.9698;3.683,2.57,-1.2017;2.9489,2.6596,1.1643;.6105,-2.0542,.0955;.4824,-3.1791,-1.3349;2.3144,-1.4079,-.0146;.6991,-3.1651,1.5405;.46,1.9197,1.9914;.9088,2.5583,2.6313;-.9831,1.8141,2.022;-2.5272,1.0364,.3187;-3.0737,1.3784,-.8919;-4.2869,.691,-1.0998;-5.0292,.961,-.331;-4.6423,1.0077,-2.089;-4.1298,-.3996,-1.0803;-1.3315,.8739,2.4853;-1.411,2.6503,2.6007;-1.472,2.8027,.0505;-2.8309,-2.4918,.5916;2.4149,-.7604,-.8965;3.0362,-2.2366,-.0761;2.53,-.7995,.8746;.5245,-2.5882,-2.2612;-.4926,-3.6849,-1.2862;1.2969,-3.9198,-1.3337;1.522,-3.8874,1.426;-.2619,-3.6884,1.6413;.8619,-2.5623,2.4455;/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="2.698456"
                              y3="2.172135"
                              z3="-0.937188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301509"
                              y3="2.21328"
                              z3="0.395469"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031389"
                              y3="1.733565"
                              z3="0.752298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207654"
                              y3="1.110709"
                              z3="-0.213632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597593"
                              y3="1.164986"
                              z3="-1.560339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.840747"
                              y3="1.679597"
                              z3="-1.927198"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077249"
                              y3="-0.526017"
                              z3="0.18083"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512168"
                              y3="1.852484"
                              z3="0.597526"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.070305"
                              y3="0.763971"
                              z3="-2.328266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.144275"
                              y3="1.692322"
                              z3="-2.976196"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.681224"
                              y3="2.56259"
                              z3="-1.213275"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950777"
                              y3="2.660404"
                              z3="1.15346"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611588"
                              y3="-2.053179"
                              z3="0.101097"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.492281"
                              y3="-3.162793"
                              z3="-1.341875"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315473"
                              y3="-1.403957"
                              z3="0.008629"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69253"
                              y3="-3.179501"
                              z3="1.53447"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462659"
                              y3="1.924046"
                              z3="1.986838"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911809"
                              y3="2.566166"
                              z3="2.62295"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980599"
                              y3="1.819162"
                              z3="2.01994"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526657"
                              y3="1.036354"
                              z3="0.320433"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074511"
                              y3="1.375056"
                              z3="-0.890433"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289806"
                              y3="0.689942"
                              z3="-1.093751"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030048"
                              y3="0.964672"
                              z3="-0.324555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646151"
                              y3="1.004022"
                              z3="-2.083419"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135348"
                              y3="-0.400864"
                              z3="-1.070672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.328799"
                              y3="0.880422"
                              z3="2.486328"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40723"
                              y3="2.657203"
                              z3="2.596995"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472911"
                              y3="2.802654"
                              z3="0.046653"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833065"
                              y3="-2.49074"
                              z3="0.595575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421054"
                              y3="-0.747475"
                              z3="-0.866101"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038595"
                              y3="-2.2312"
                              z3="-0.056525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52437"
                              y3="-0.804693"
                              z3="0.905626"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.538642"
                              y3="-2.561882"
                              z3="-2.261597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.482565"
                              y3="-3.669861"
                              z3="-1.303606"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.307165"
                              y3="-3.902975"
                              z3="-1.34453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51736"
                              y3="-3.899167"
                              z3="1.417379"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26827"
                              y3="-3.705173"
                              z3="1.623658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.848533"
                              y3="-2.586265"
                              z3="2.447008"/>
                     </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:2.6985,2.1721,-.9372;2.3015,2.2133,.3955;1.0314,1.7336,.7523;.2077,1.1107,-.2136;.5976,1.165,-1.5603;1.8407,1.6796,-1.9272;-1.0772,-.526,.1808;-1.5122,1.8525,.5975;-.0703,.764,-2.3283;2.1443,1.6923,-2.9762;3.6812,2.5626,-1.2133;2.9508,2.6604,1.1535;.6116,-2.0532,.1011;.4923,-3.1628,-1.3419;2.3155,-1.404,.0086;.6925,-3.1795,1.5345;.4627,1.924,1.9868;.9118,2.5662,2.6229;-.9806,1.8192,2.0199;-2.5267,1.0364,.3204;-3.0745,1.3751,-.8904;-4.2898,.6899,-1.0938;-5.03,.9647,-.3246;-4.6462,1.004,-2.0834;-4.1353,-.4009,-1.0707;-1.3288,.8804,2.4863;-1.4072,2.6572,2.597;-1.4729,2.8027,.0467;-2.8331,-2.4907,.5956;2.4211,-.7475,-.8661;3.0386,-2.2312,-.0565;2.5244,-.8047,.9056;.5386,-2.5619,-2.2616;-.4826,-3.6699,-1.3036;1.3072,-3.903,-1.3445;1.5174,-3.8992,1.4174;-.2683,-3.7052,1.6237;.8485,-2.5863,2.447;/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="2.696453"
                              y3="2.168189"
                              z3="-0.947754"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300933"
                              y3="2.217748"
                              z3="0.384958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032212"
                              y3="1.738102"
                              z3="0.746629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207865"
                              y3="1.108005"
                              z3="-0.214025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59635"
                              y3="1.153702"
                              z3="-1.561511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.838411"
                              y3="1.66728"
                              z3="-1.933288"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.076627"
                              y3="-0.527045"
                              z3="0.18946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511395"
                              y3="1.854112"
                              z3="0.595049"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071936"
                              y3="0.746843"
                              z3="-2.326034"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.140695"
                              y3="1.673141"
                              z3="-2.982706"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.678234"
                              y3="2.558347"
                              z3="-1.227721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950438"
                              y3="2.670849"
                              z3="1.139188"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612526"
                              y3="-2.053588"
                              z3="0.108106"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.503469"
                              y3="-3.141188"
                              z3="-1.3523"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316897"
                              y3="-1.40268"
                              z3="0.038194"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683729"
                              y3="-3.201246"
                              z3="1.524867"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46537"
                              y3="1.935401"
                              z3="1.980886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915001"
                              y3="2.58113"
                              z3="2.613007"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977358"
                              y3="1.828527"
                              z3="2.016744"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526009"
                              y3="1.036682"
                              z3="0.323548"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076122"
                              y3="1.370182"
                              z3="-0.88779"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293537"
                              y3="0.687044"
                              z3="-1.084974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031531"
                              y3="0.967783"
                              z3="-0.315771"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.65108"
                              y3="0.99696"
                              z3="-2.075528"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.141799"
                              y3="-0.403983"
                              z3="-1.056543"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323466"
                              y3="0.891712"
                              z3="2.48855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404189"
                              y3="2.668974"
                              z3="2.590153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472503"
                              y3="2.801281"
                              z3="0.039012"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83759"
                              y3="-2.487162"
                              z3="0.60311"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429585"
                              y3="-0.734241"
                              z3="-0.826564"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040626"
                              y3="-2.228953"
                              z3="-0.032594"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51835"
                              y3="-0.816586"
                              z3="0.94555"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.555405"
                              y3="-2.526133"
                              z3="-2.262327"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.471323"
                              y3="-3.649257"
                              z3="-1.328025"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.31858"
                              y3="-3.88107"
                              z3="-1.361227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510654"
                              y3="-3.917747"
                              z3="1.403281"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276925"
                              y3="-3.729467"
                              z3="1.598932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.831606"
                              y3="-2.621646"
                              z3="2.447458"/>
                     </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:2.6965,2.1682,-.9478;2.3009,2.2177,.385;1.0322,1.7381,.7466;.2079,1.108,-.214;.5964,1.1537,-1.5615;1.8384,1.6673,-1.9333;-1.0766,-.527,.1895;-1.5114,1.8541,.595;-.0719,.7468,-2.326;2.1407,1.6731,-2.9827;3.6782,2.5583,-1.2277;2.9504,2.6708,1.1392;.6125,-2.0536,.1081;.5035,-3.1412,-1.3523;2.3169,-1.4027,.0382;.6837,-3.2012,1.5249;.4654,1.9354,1.9809;.915,2.5811,2.613;-.9774,1.8285,2.0167;-2.526,1.0367,.3235;-3.0761,1.3702,-.8878;-4.2935,.687,-1.085;-5.0315,.9678,-.3158;-4.6511,.997,-2.0755;-4.1418,-.404,-1.0565;-1.3235,.8917,2.4886;-1.4042,2.669,2.5902;-1.4725,2.8013,.039;-2.8376,-2.4872,.6031;2.4296,-.7342,-.8266;3.0406,-2.229,-.0326;2.5183,-.8166,.9456;.5554,-2.5261,-2.2623;-.4713,-3.6493,-1.328;1.3186,-3.8811,-1.3612;1.5107,-3.9177,1.4033;-.2769,-3.7295,1.5989;.8316,-2.6216,2.4475;/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="2.698158"
                              y3="2.173841"
                              z3="-0.936504"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301048"
                              y3="2.214799"
                              z3="0.396077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031336"
                              y3="1.734048"
                              z3="0.752869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.208013"
                              y3="1.110591"
                              z3="-0.213031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.598053"
                              y3="1.165195"
                              z3="-1.55971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.840855"
                              y3="1.6806"
                              z3="-1.926492"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077393"
                              y3="-0.526147"
                              z3="0.180268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511918"
                              y3="1.852148"
                              z3="0.598019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069549"
                              y3="0.763851"
                              z3="-2.327719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.144388"
                              y3="1.693509"
                              z3="-2.975489"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.680611"
                              y3="2.565074"
                              z3="-1.212592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949879"
                              y3="2.662507"
                              z3="1.154102"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611379"
                              y3="-2.053826"
                              z3="0.100378"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.491675"
                              y3="-3.165357"
                              z3="-1.341091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315355"
                              y3="-1.405114"
                              z3="0.00593"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692798"
                              y3="-3.178127"
                              z3="1.535314"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462626"
                              y3="1.924234"
                              z3="1.987487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.911672"
                              y3="2.566086"
                              z3="2.623955"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.98045"
                              y3="1.818552"
                              z3="2.020484"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526527"
                              y3="1.036373"
                              z3="0.320575"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07441"
                              y3="1.375929"
                              z3="-0.890064"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289391"
                              y3="0.690526"
                              z3="-1.094205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029858"
                              y3="0.964196"
                              z3="-0.32485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.645711"
                              y3="1.005462"
                              z3="-2.083611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.134531"
                              y3="-0.400246"
                              z3="-1.072143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.32819"
                              y3="0.879507"
                              z3="2.486612"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407535"
                              y3="2.656236"
                              z3="2.597728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472367"
                              y3="2.802473"
                              z3="0.04743"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83391"
                              y3="-2.49097"
                              z3="0.591848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420689"
                              y3="-0.750374"
                              z3="-0.870123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038227"
                              y3="-2.232673"
                              z3="-0.057992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524918"
                              y3="-0.804153"
                              z3="0.901626"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.537988"
                              y3="-2.565605"
                              z3="-2.261576"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.483171"
                              y3="-3.672336"
                              z3="-1.302127"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306598"
                              y3="-3.905498"
                              z3="-1.342836"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517304"
                              y3="-3.898264"
                              z3="1.418838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268116"
                              y3="-3.703399"
                              z3="1.625684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.849456"
                              y3="-2.583652"
                              z3="2.446931"/>
                     </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:2.6982,2.1738,-.9365;2.301,2.2148,.3961;1.0313,1.734,.7529;.208,1.1106,-.213;.5981,1.1652,-1.5597;1.8409,1.6806,-1.9265;-1.0774,-.5261,.1803;-1.5119,1.8521,.598;-.0695,.7639,-2.3277;2.1444,1.6935,-2.9755;3.6806,2.5651,-1.2126;2.9499,2.6625,1.1541;.6114,-2.0538,.1004;.4917,-3.1654,-1.3411;2.3154,-1.4051,.0059;.6928,-3.1781,1.5353;.4626,1.9242,1.9875;.9117,2.5661,2.624;-.9805,1.8186,2.0205;-2.5265,1.0364,.3206;-3.0744,1.3759,-.8901;-4.2894,.6905,-1.0942;-5.0299,.9642,-.3249;-4.6457,1.0055,-2.0836;-4.1345,-.4002,-1.0721;-1.3282,.8795,2.4866;-1.4075,2.6562,2.5977;-1.4724,2.8025,.0474;-2.8339,-2.491,.5918;2.4207,-.7504,-.8701;3.0382,-2.2327,-.058;2.5249,-.8042,.9016;.538,-2.5656,-2.2616;-.4832,-3.6723,-1.3021;1.3066,-3.9055,-1.3428;1.5173,-3.8983,1.4188;-.2681,-3.7034,1.6257;.8495,-2.5837,2.4469;/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="2.698905"
                              y3="2.177602"
                              z3="-0.929893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301089"
                              y3="2.212699"
                              z3="0.402678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030858"
                              y3="1.731101"
                              z3="0.756507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207995"
                              y3="1.112153"
                              z3="-0.212696"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.598709"
                              y3="1.17277"
                              z3="-1.558899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.841875"
                              y3="1.689491"
                              z3="-1.922628"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077748"
                              y3="-0.525804"
                              z3="0.173805"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51229"
                              y3="1.850595"
                              z3="0.600232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.068593"
                              y3="0.775071"
                              z3="-2.32905"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.145973"
                              y3="1.707189"
                              z3="-2.971395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.681712"
                              y3="2.569612"
                              z3="-1.203621"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949658"
                              y3="2.656758"
                              z3="1.163071"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610783"
                              y3="-2.054029"
                              z3="0.095483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.48505"
                              y3="-3.181242"
                              z3="-1.333252"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314359"
                              y3="-1.406784"
                              z3="-0.014264"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.698319"
                              y3="-3.162546"
                              z3="1.542364"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46121"
                              y3="1.916311"
                              z3="1.991519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.909877"
                              y3="2.555712"
                              z3="2.630715"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982066"
                              y3="1.81121"
                              z3="2.022989"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526794"
                              y3="1.035922"
                              z3="0.31864"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073415"
                              y3="1.380012"
                              z3="-0.891252"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287069"
                              y3="0.693638"
                              z3="-1.099925"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028809"
                              y3="0.962519"
                              z3="-0.33012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.642811"
                              y3="1.012499"
                              z3="-2.088278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.130491"
                              y3="-0.396994"
                              z3="-1.082668"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.330609"
                              y3="0.870478"
                              z3="2.485093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.409245"
                              y3="2.646762"
                              z3="2.603241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472456"
                              y3="2.803169"
                              z3="0.053557"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831754"
                              y3="-2.494059"
                              z3="0.58107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414996"
                              y3="-0.760677"
                              z3="-0.897236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0368"
                              y3="-2.235031"
                              z3="-0.073822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528861"
                              y3="-0.796571"
                              z3="0.873958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.52829"
                              y3="-2.591725"
                              z3="-2.260472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.489839"
                              y3="-3.687317"
                              z3="-1.285255"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.299852"
                              y3="-3.921508"
                              z3="-1.329645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.521289"
                              y3="-3.885073"
                              z3="1.429865"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.262755"
                              y3="-3.685702"
                              z3="1.643039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.860284"
                              y3="-2.558209"
                              z3="2.446544"/>
                     </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:2.6989,2.1776,-.9299;2.3011,2.2127,.4027;1.0309,1.7311,.7565;.208,1.1122,-.2127;.5987,1.1728,-1.5589;1.8419,1.6895,-1.9226;-1.0777,-.5258,.1738;-1.5123,1.8506,.6002;-.0686,.7751,-2.3291;2.146,1.7072,-2.9714;3.6817,2.5696,-1.2036;2.9497,2.6568,1.1631;.6108,-2.054,.0955;.485,-3.1812,-1.3333;2.3144,-1.4068,-.0143;.6983,-3.1625,1.5424;.4612,1.9163,1.9915;.9099,2.5557,2.6307;-.9821,1.8112,2.023;-2.5268,1.0359,.3186;-3.0734,1.38,-.8913;-4.2871,.6936,-1.0999;-5.0288,.9625,-.3301;-4.6428,1.0125,-2.0883;-4.1305,-.397,-1.0827;-1.3306,.8705,2.4851;-1.4092,2.6468,2.6032;-1.4725,2.8032,.0536;-2.8318,-2.4941,.5811;2.415,-.7607,-.8972;3.0368,-2.235,-.0738;2.5289,-.7966,.874;.5283,-2.5917,-2.2605;-.4898,-3.6873,-1.2853;1.2999,-3.9215,-1.3296;1.5213,-3.8851,1.4299;-.2628,-3.6857,1.643;.8603,-2.5582,2.4465;/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="2.699307"
                              y3="2.180524"
                              z3="-0.925038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300946"
                              y3="2.211647"
                              z3="0.407481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030462"
                              y3="1.729223"
                              z3="0.759261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207987"
                              y3="1.113252"
                              z3="-0.212181"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59922"
                              y3="1.177985"
                              z3="-1.558028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842581"
                              y3="1.695711"
                              z3="-1.919621"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078025"
                              y3="-0.525739"
                              z3="0.16899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512468"
                              y3="1.849176"
                              z3="0.601964"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.067799"
                              y3="0.782698"
                              z3="-2.329656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.147111"
                              y3="1.71663"
                              z3="-2.968204"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.68229"
                              y3="2.573213"
                              z3="-1.197161"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949222"
                              y3="2.653358"
                              z3="1.169493"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610507"
                              y3="-2.054358"
                              z3="0.091691"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.480761"
                              y3="-3.193433"
                              z3="-1.327246"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313698"
                              y3="-1.408171"
                              z3="-0.029424"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.702315"
                              y3="-3.150818"
                              z3="1.547522"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.460183"
                              y3="1.910899"
                              z3="1.994535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908577"
                              y3="2.548326"
                              z3="2.635894"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.983109"
                              y3="1.805669"
                              z3="2.024931"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527003"
                              y3="1.035466"
                              z3="0.317416"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072852"
                              y3="1.383227"
                              z3="-0.891784"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285699"
                              y3="0.696478"
                              z3="-1.103804"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028236"
                              y3="0.961834"
                              z3="-0.333549"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641051"
                              y3="1.018557"
                              z3="-2.091253"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.128114"
                              y3="-0.394074"
                              z3="-1.090366"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.331855"
                              y3="0.863558"
                              z3="2.484075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.410656"
                              y3="2.639484"
                              z3="2.607402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472384"
                              y3="2.803406"
                              z3="0.058196"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83097"
                              y3="-2.496402"
                              z3="0.570197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.410866"
                              y3="-0.76915"
                              z3="-0.917911"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035927"
                              y3="-2.236861"
                              z3="-0.085149"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.53168"
                              y3="-0.790545"
                              z3="0.852793"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.521818"
                              y3="-2.611719"
                              z3="-2.259481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.494081"
                              y3="-3.698887"
                              z3="-1.272681"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.295617"
                              y3="-3.933604"
                              z3="-1.319328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.524067"
                              y3="-3.875234"
                              z3="1.438286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.258931"
                              y3="-3.672207"
                              z3="1.655696"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.868092"
                              y3="-2.539116"
                              z3="2.446043"/>
                     </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:2.6993,2.1805,-.925;2.3009,2.2116,.4075;1.0305,1.7292,.7593;.208,1.1133,-.2122;.5992,1.178,-1.558;1.8426,1.6957,-1.9196;-1.078,-.5257,.169;-1.5125,1.8492,.602;-.0678,.7827,-2.3297;2.1471,1.7166,-2.9682;3.6823,2.5732,-1.1972;2.9492,2.6534,1.1695;.6105,-2.0544,.0917;.4808,-3.1934,-1.3272;2.3137,-1.4082,-.0294;.7023,-3.1508,1.5475;.4602,1.9109,1.9945;.9086,2.5483,2.6359;-.9831,1.8057,2.0249;-2.527,1.0355,.3174;-3.0729,1.3832,-.8918;-4.2857,.6965,-1.1038;-5.0282,.9618,-.3335;-4.6411,1.0186,-2.0913;-4.1281,-.3941,-1.0904;-1.3319,.8636,2.4841;-1.4107,2.6395,2.6074;-1.4724,2.8034,.0582;-2.831,-2.4964,.5702;2.4109,-.7692,-.9179;3.0359,-2.2369,-.0851;2.5317,-.7905,.8528;.5218,-2.6117,-2.2595;-.4941,-3.6989,-1.2727;1.2956,-3.9336,-1.3193;1.5241,-3.8752,1.4383;-.2589,-3.6722,1.6557;.8681,-2.5391,2.446;/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="2.699269"
                              y3="2.1829"
                              z3="-0.921567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300819"
                              y3="2.210339"
                              z3="0.411024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030185"
                              y3="1.727201"
                              z3="0.761286"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207766"
                              y3="1.114032"
                              z3="-0.211994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.599085"
                              y3="1.182507"
                              z3="-1.557615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842529"
                              y3="1.701149"
                              z3="-1.917602"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078163"
                              y3="-0.525939"
                              z3="0.164775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512553"
                              y3="1.847808"
                              z3="0.603709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0679"
                              y3="0.78942"
                              z3="-2.330389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.147152"
                              y3="1.725052"
                              z3="-2.966095"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.682346"
                              y3="2.576185"
                              z3="-1.192484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949088"
                              y3="2.64983"
                              z3="1.174326"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610389"
                              y3="-2.05464"
                              z3="0.088697"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.477974"
                              y3="-3.203811"
                              z3="-1.321823"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313099"
                              y3="-1.409049"
                              z3="-0.04152"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.705377"
                              y3="-3.140723"
                              z3="1.552119"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.45968"
                              y3="1.905544"
                              z3="1.996963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.907829"
                              y3="2.541575"
                              z3="2.639875"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.983667"
                              y3="1.800362"
                              z3="2.026716"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527011"
                              y3="1.034884"
                              z3="0.316353"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072189"
                              y3="1.386145"
                              z3="-0.892137"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.284597"
                              y3="0.699524"
                              z3="-1.107027"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027649"
                              y3="0.961992"
                              z3="-0.336283"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639603"
                              y3="1.024637"
                              z3="-2.093605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.126491"
                              y3="-0.390995"
                              z3="-1.097089"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332603"
                              y3="0.85701"
                              z3="2.483163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.41129"
                              y3="2.632586"
                              z3="2.611396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472457"
                              y3="2.803637"
                              z3="0.062744"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83059"
                              y3="-2.498729"
                              z3="0.558907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.407353"
                              y3="-0.775895"
                              z3="-0.934501"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035398"
                              y3="-2.237885"
                              z3="-0.093908"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533617"
                              y3="-0.785206"
                              z3="0.835668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.517486"
                              y3="-2.628804"
                              z3="-2.258277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496769"
                              y3="-3.708829"
                              z3="-1.262074"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.292991"
                              y3="-3.943749"
                              z3="-1.309857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.526132"
                              y3="-3.86674"
                              z3="1.446039"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.256048"
                              y3="-3.660561"
                              z3="1.666274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.874016"
                              y3="-2.522767"
                              z3="2.445816"/>
                     </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:2.6993,2.1829,-.9216;2.3008,2.2103,.411;1.0302,1.7272,.7613;.2078,1.114,-.212;.5991,1.1825,-1.5576;1.8425,1.7011,-1.9176;-1.0782,-.5259,.1648;-1.5126,1.8478,.6037;-.0679,.7894,-2.3304;2.1472,1.7251,-2.9661;3.6823,2.5762,-1.1925;2.9491,2.6498,1.1743;.6104,-2.0546,.0887;.478,-3.2038,-1.3218;2.3131,-1.409,-.0415;.7054,-3.1407,1.5521;.4597,1.9055,1.997;.9078,2.5416,2.6399;-.9837,1.8004,2.0267;-2.527,1.0349,.3164;-3.0722,1.3861,-.8921;-4.2846,.6995,-1.107;-5.0276,.962,-.3363;-4.6396,1.0246,-2.0936;-4.1265,-.391,-1.0971;-1.3326,.857,2.4832;-1.4113,2.6326,2.6114;-1.4725,2.8036,.0627;-2.8306,-2.4987,.5589;2.4074,-.7759,-.9345;3.0354,-2.2379,-.0939;2.5336,-.7852,.8357;.5175,-2.6288,-2.2583;-.4968,-3.7088,-1.2621;1.293,-3.9437,-1.3099;1.5261,-3.8667,1.446;-.256,-3.6606,1.6663;.874,-2.5228,2.4458;/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="2.699004"
                              y3="2.184932"
                              z3="-0.919217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300547"
                              y3="2.209745"
                              z3="0.413433"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029961"
                              y3="1.725797"
                              z3="0.762703"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207609"
                              y3="1.114479"
                              z3="-0.211804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.598909"
                              y3="1.185625"
                              z3="-1.557278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.842301"
                              y3="1.705111"
                              z3="-1.916194"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078289"
                              y3="-0.526182"
                              z3="0.161632"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512634"
                              y3="1.846629"
                              z3="0.605246"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.068018"
                              y3="0.793957"
                              z3="-2.330815"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.146937"
                              y3="1.731115"
                              z3="-2.964634"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.682045"
                              y3="2.578836"
                              z3="-1.189365"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948756"
                              y3="2.647824"
                              z3="1.1776"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610411"
                              y3="-2.054957"
                              z3="0.086414"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.476394"
                              y3="-3.211833"
                              z3="-1.317639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312805"
                              y3="-1.409923"
                              z3="-0.050482"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.70745"
                              y3="-3.133018"
                              z3="1.555646"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.459416"
                              y3="1.901614"
                              z3="1.99876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.907438"
                              y3="2.536504"
                              z3="2.642895"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.983913"
                              y3="1.796189"
                              z3="2.028207"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527072"
                              y3="1.034418"
                              z3="0.315766"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07183"
                              y3="1.388617"
                              z3="-0.892064"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.283968"
                              y3="0.702259"
                              z3="-1.109257"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027397"
                              y3="0.962476"
                              z3="-0.338112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638667"
                              y3="1.029907"
                              z3="-2.095106"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.12559"
                              y3="-0.388244"
                              z3="-1.102167"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332762"
                              y3="0.851832"
                              z3="2.482648"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.411655"
                              y3="2.627126"
                              z3="2.614627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472409"
                              y3="2.803662"
                              z3="0.066417"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830719"
                              y3="-2.50066"
                              z3="0.548252"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.405059"
                              y3="-0.781478"
                              z3="-0.946988"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03511"
                              y3="-2.238922"
                              z3="-0.100049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.535139"
                              y3="-0.781241"
                              z3="0.822774"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.514914"
                              y3="-2.641952"
                              z3="-2.257265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.49823"
                              y3="-3.716586"
                              z3="-1.254212"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.291628"
                              y3="-3.951467"
                              z3="-1.302359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.527421"
                              y3="-3.860309"
                              z3="1.452241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.254164"
                              y3="-3.651589"
                              z3="1.674097"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.878063"
                              y3="-2.510294"
                              z3="2.44565"/>
                     </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:2.699,2.1849,-.9192;2.3005,2.2097,.4134;1.03,1.7258,.7627;.2076,1.1145,-.2118;.5989,1.1856,-1.5573;1.8423,1.7051,-1.9162;-1.0783,-.5262,.1616;-1.5126,1.8466,.6052;-.068,.794,-2.3308;2.1469,1.7311,-2.9646;3.682,2.5788,-1.1894;2.9488,2.6478,1.1776;.6104,-2.055,.0864;.4764,-3.2118,-1.3176;2.3128,-1.4099,-.0505;.7075,-3.133,1.5556;.4594,1.9016,1.9988;.9074,2.5365,2.6429;-.9839,1.7962,2.0282;-2.5271,1.0344,.3158;-3.0718,1.3886,-.8921;-4.284,.7023,-1.1093;-5.0274,.9625,-.3381;-4.6387,1.0299,-2.0951;-4.1256,-.3882,-1.1022;-1.3328,.8518,2.4826;-1.4117,2.6271,2.6146;-1.4724,2.8037,.0664;-2.8307,-2.5007,.5483;2.4051,-.7815,-.947;3.0351,-2.2389,-.1;2.5351,-.7812,.8228;.5149,-2.642,-2.2573;-.4982,-3.7166,-1.2542;1.2916,-3.9515,-1.3024;1.5274,-3.8603,1.4522;-.2542,-3.6516,1.6741;.8781,-2.5103,2.4457;/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="2.698117"
                              y3="2.186688"
                              z3="-0.918164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30023"
                              y3="2.208677"
                              z3="0.414728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029835"
                              y3="1.723872"
                              z3="0.763456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.207129"
                              y3="1.114656"
                              z3="-0.21207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.597838"
                              y3="1.188559"
                              z3="-1.557538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.841056"
                              y3="1.708925"
                              z3="-1.915806"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078263"
                              y3="-0.526803"
                              z3="0.158577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512656"
                              y3="1.8451"
                              z3="0.607177"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.069347"
                              y3="0.798361"
                              z3="-2.331593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.145303"
                              y3="1.737157"
                              z3="-2.964302"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.681024"
                              y3="2.581221"
                              z3="-1.187884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948746"
                              y3="2.645166"
                              z3="1.179544"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.610702"
                              y3="-2.055209"
                              z3="0.084698"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.476376"
                              y3="-3.219387"
                              z3="-1.313263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31264"
                              y3="-1.410183"
                              z3="-0.057529"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.708844"
                              y3="-3.125649"
                              z3="1.559429"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.459766"
                              y3="1.896725"
                              z3="2.000208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.907688"
                              y3="2.530894"
                              z3="2.645128"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.98362"
                              y3="1.791245"
                              z3="2.029862"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527059"
                              y3="1.033671"
                              z3="0.31533"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071332"
                              y3="1.391323"
                              z3="-0.891704"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.283654"
                              y3="0.706039"
                              z3="-1.11122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027209"
                              y3="0.964309"
                              z3="-0.339539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.637953"
                              y3="1.036686"
                              z3="-2.096212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.125669"
                              y3="-0.384531"
                              z3="-1.107298"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.332332"
                              y3="0.845838"
                              z3="2.482219"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.41113"
                              y3="2.620809"
                              z3="2.618388"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472412"
                              y3="2.803508"
                              z3="0.07079"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831343"
                              y3="-2.503011"
                              z3="0.534491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.403106"
                              y3="-0.785701"
                              z3="-0.956987"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035251"
                              y3="-2.239057"
                              z3="-0.104571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.536132"
                              y3="-0.777304"
                              z3="0.812386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.514424"
                              y3="-2.654375"
                              z3="-2.255846"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.498042"
                              y3="-3.724131"
                              z3="-1.247007"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.292022"
                              y3="-3.95848"
                              z3="-1.294295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.528205"
                              y3="-3.854068"
                              z3="1.459173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.252995"
                              y3="-3.643098"
                              z3="1.681185"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.88058"
                              y3="-2.49844"
                              z3="2.446058"/>
                     </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:2.6981,2.1867,-.9182;2.3002,2.2087,.4147;1.0298,1.7239,.7635;.2071,1.1147,-.2121;.5978,1.1886,-1.5575;1.8411,1.7089,-1.9158;-1.0783,-.5268,.1586;-1.5127,1.8451,.6072;-.0693,.7984,-2.3316;2.1453,1.7372,-2.9643;3.681,2.5812,-1.1879;2.9487,2.6452,1.1795;.6107,-2.0552,.0847;.4764,-3.2194,-1.3133;2.3126,-1.4102,-.0575;.7088,-3.1256,1.5594;.4598,1.8967,2.0002;.9077,2.5309,2.6451;-.9836,1.7912,2.0299;-2.5271,1.0337,.3153;-3.0713,1.3913,-.8917;-4.2837,.706,-1.1112;-5.0272,.9643,-.3395;-4.638,1.0367,-2.0962;-4.1257,-.3845,-1.1073;-1.3323,.8458,2.4822;-1.4111,2.6208,2.6184;-1.4724,2.8035,.0708;-2.8313,-2.503,.5345;2.4031,-.7857,-.957;3.0353,-2.2391,-.1046;2.5361,-.7773,.8124;.5144,-2.6544,-2.2558;-.498,-3.7241,-1.247;1.292,-3.9585,-1.2943;1.5282,-3.8541,1.4592;-.253,-3.6431,1.6812;.8806,-2.4984,2.4461;/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="2.69682"
                              y3="2.18815"
                              z3="-0.918728"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299793"
                              y3="2.208449"
                              z3="0.414452"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.029859"
                              y3="1.722673"
                              z3="0.763379"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20667"
                              y3="1.114522"
                              z3="-0.212387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.596462"
                              y3="1.190047"
                              z3="-1.558005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.839309"
                              y3="1.711214"
                              z3="-1.91637"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078229"
                              y3="-0.527473"
                              z3="0.156602"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512533"
                              y3="1.843781"
                              z3="0.6089"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.071078"
                              y3="0.800507"
                              z3="-2.33208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.14292"
                              y3="1.74075"
                              z3="-2.965015"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.679406"
                              y3="2.583348"
                              z3="-1.188639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.948669"
                              y3="2.644218"
                              z3="1.179375"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61116"
                              y3="-2.055568"
                              z3="0.083901"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.478002"
                              y3="-3.224377"
                              z3="-1.310289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.312891"
                              y3="-1.410468"
                              z3="-0.060541"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.708786"
                              y3="-3.12105"
                              z3="1.562258"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.460607"
                              y3="1.893411"
                              z3="2.000871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.908617"
                              y3="2.527075"
                              z3="2.646244"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.982743"
                              y3="1.787518"
                              z3="2.031189"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526993"
                              y3="1.033043"
                              z3="0.315464"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071236"
                              y3="1.39369"
                              z3="-0.890712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.2839"
                              y3="0.709563"
                              z3="-1.1119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027338"
                              y3="0.966338"
                              z3="-0.3396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.638011"
                              y3="1.042857"
                              z3="-2.096069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.126476"
                              y3="-0.381084"
                              z3="-1.110717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.33095"
                              y3="0.841281"
                              z3="2.482206"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.410046"
                              y3="2.61601"
                              z3="2.621377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472354"
                              y3="2.803213"
                              z3="0.074336"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832455"
                              y3="-2.505303"
                              z3="0.519668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.402651"
                              y3="-0.788131"
                              z3="-0.961569"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.035696"
                              y3="-2.239257"
                              z3="-0.106058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.536763"
                              y3="-0.775394"
                              z3="0.807662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.516513"
                              y3="-2.662401"
                              z3="-2.254671"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496254"
                              y3="-3.72927"
                              z3="-1.243171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.294061"
                              y3="-3.962926"
                              z3="-1.288252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.52779"
                              y3="-3.850252"
                              z3="1.464794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.253325"
                              y3="-3.637749"
                              z3="1.685251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.880476"
                              y3="-2.490958"
                              z3="2.446846"/>
                     </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:2.6968,2.1881,-.9187;2.2998,2.2084,.4145;1.0299,1.7227,.7634;.2067,1.1145,-.2124;.5965,1.19,-1.558;1.8393,1.7112,-1.9164;-1.0782,-.5275,.1566;-1.5125,1.8438,.6089;-.0711,.8005,-2.3321;2.1429,1.7408,-2.965;3.6794,2.5833,-1.1886;2.9487,2.6442,1.1794;.6112,-2.0556,.0839;.478,-3.2244,-1.3103;2.3129,-1.4105,-.0605;.7088,-3.121,1.5623;.4606,1.8934,2.0009;.9086,2.5271,2.6462;-.9827,1.7875,2.0312;-2.527,1.033,.3155;-3.0712,1.3937,-.8907;-4.2839,.7096,-1.1119;-5.0273,.9663,-.3396;-4.638,1.0429,-2.0961;-4.1265,-.3811,-1.1107;-1.331,.8413,2.4822;-1.41,2.616,2.6214;-1.4724,2.8032,.0743;-2.8325,-2.5053,.5197;2.4027,-.7881,-.9616;3.0357,-2.2393,-.1061;2.5368,-.7754,.8077;.5165,-2.6624,-2.2547;-.4963,-3.7293,-1.2432;1.2941,-3.9629,-1.2883;1.5278,-3.8503,1.4648;-.2533,-3.6377,1.6853;.8805,-2.491,2.4468;/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="2.694712"
                              y3="2.188176"
                              z3="-0.922227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299403"
                              y3="2.207678"
                              z3="0.411495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030117"
                              y3="1.721219"
                              z3="0.761728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205763"
                              y3="1.113706"
                              z3="-0.213422"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593815"
                              y3="1.189771"
                              z3="-1.559477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836141"
                              y3="1.711387"
                              z3="-1.91904"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078087"
                              y3="-0.528614"
                              z3="0.156006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.512252"
                              y3="1.842413"
                              z3="0.610617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07458"
                              y3="0.800349"
                              z3="-2.332869"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138516"
                              y3="1.741457"
                              z3="-2.968025"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676848"
                              y3="2.583776"
                              z3="-1.193187"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949206"
                              y3="2.643098"
                              z3="1.175828"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611991"
                              y3="-2.055609"
                              z3="0.08489"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.482687"
                              y3="-3.225487"
                              z3="-1.308732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313433"
                              y3="-1.409211"
                              z3="-0.057025"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.706863"
                              y3="-3.119959"
                              z3="1.564225"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.462487"
                              y3="1.890354"
                              z3="2.000281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91069"
                              y3="2.52466"
                              z3="2.644905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.980925"
                              y3="1.784325"
                              z3="2.032204"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526833"
                              y3="1.032229"
                              z3="0.316106"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071203"
                              y3="1.395567"
                              z3="-0.889217"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.285046"
                              y3="0.713772"
                              z3="-1.111118"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.027728"
                              y3="0.970326"
                              z3="-0.338006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.639071"
                              y3="1.04955"
                              z3="-2.094476"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.129338"
                              y3="-0.377101"
                              z3="-1.112188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.328512"
                              y3="0.837544"
                              z3="2.482554"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.407488"
                              y3="2.612089"
                              z3="2.623943"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472278"
                              y3="2.802641"
                              z3="0.077459"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.833805"
                              y3="-2.50828"
                              z3="0.502768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.403547"
                              y3="-0.785813"
                              z3="-0.957313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.036889"
                              y3="-2.237419"
                              z3="-0.102801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.536025"
                              y3="-0.774969"
                              z3="0.812109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.5231"
                              y3="-2.664115"
                              z3="-2.253397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.49141"
                              y3="-3.730923"
                              z3="-1.243646"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.299251"
                              y3="-3.963395"
                              z3="-1.284193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.526085"
                              y3="-3.849237"
                              z3="1.469176"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.255489"
                              y3="-3.636714"
                              z3="1.685303"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.876475"
                              y3="-2.489242"
                              z3="2.448764"/>
                     </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:2.6947,2.1882,-.9222;2.2994,2.2077,.4115;1.0301,1.7212,.7617;.2058,1.1137,-.2134;.5938,1.1898,-1.5595;1.8361,1.7114,-1.919;-1.0781,-.5286,.156;-1.5123,1.8424,.6106;-.0746,.8003,-2.3329;2.1385,1.7415,-2.968;3.6768,2.5838,-1.1932;2.9492,2.6431,1.1758;.612,-2.0556,.0849;.4827,-3.2255,-1.3087;2.3134,-1.4092,-.057;.7069,-3.12,1.5642;.4625,1.8904,2.0003;.9107,2.5247,2.6449;-.9809,1.7843,2.0322;-2.5268,1.0322,.3161;-3.0712,1.3956,-.8892;-4.285,.7138,-1.1111;-5.0277,.9703,-.338;-4.6391,1.0495,-2.0945;-4.1293,-.3771,-1.1122;-1.3285,.8375,2.4826;-1.4075,2.6121,2.6239;-1.4723,2.8026,.0775;-2.8338,-2.5083,.5028;2.4035,-.7858,-.9573;3.0369,-2.2374,-.1028;2.536,-.775,.8121;.5231,-2.6641,-2.2534;-.4914,-3.7309,-1.2436;1.2993,-3.9634,-1.2842;1.5261,-3.8492,1.4692;-.2555,-3.6367,1.6853;.8765,-2.4892,2.4488;/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="2.692107"
                              y3="2.188277"
                              z3="-0.927902"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298864"
                              y3="2.208684"
                              z3="0.406401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030636"
                              y3="1.721323"
                              z3="0.758993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205076"
                              y3="1.112711"
                              z3="-0.214396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59096"
                              y3="1.187675"
                              z3="-1.561109"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83243"
                              y3="1.709739"
                              z3="-1.922938"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07771"
                              y3="-0.529762"
                              z3="0.156791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511656"
                              y3="1.841458"
                              z3="0.611754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078358"
                              y3="0.797088"
                              z3="-2.333114"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.133237"
                              y3="1.738999"
                              z3="-2.972395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.6735"
                              y3="2.5844"
                              z3="-1.200781"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.949585"
                              y3="2.645142"
                              z3="1.16936"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613028"
                              y3="-2.056091"
                              z3="0.087129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.489457"
                              y3="-3.222997"
                              z3="-1.309471"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314669"
                              y3="-1.408598"
                              z3="-0.047646"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.702729"
                              y3="-3.123345"
                              z3="1.564676"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465017"
                              y3="1.890288"
                              z3="1.998525"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913568"
                              y3="2.525548"
                              z3="2.641991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978225"
                              y3="1.783237"
                              z3="2.032542"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526416"
                              y3="1.031562"
                              z3="0.317496"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071783"
                              y3="1.3967"
                              z3="-0.886888"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286894"
                              y3="0.717036"
                              z3="-1.108314"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0284"
                              y3="0.973864"
                              z3="-0.33415"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641392"
                              y3="1.054639"
                              z3="-2.090879"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.132866"
                              y3="-0.37405"
                              z3="-1.110996"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324479"
                              y3="0.836149"
                              z3="2.483289"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404348"
                              y3="2.610626"
                              z3="2.625125"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472141"
                              y3="2.801912"
                              z3="0.078961"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836612"
                              y3="-2.509969"
                              z3="0.485366"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.406857"
                              y3="-0.781412"
                              z3="-0.945128"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038457"
                              y3="-2.236424"
                              z3="-0.095154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.534937"
                              y3="-0.778186"
                              z3="0.824846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.53337"
                              y3="-2.659449"
                              z3="-2.252688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.484695"
                              y3="-3.728914"
                              z3="-1.249374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306281"
                              y3="-3.96056"
                              z3="-1.283354"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522383"
                              y3="-3.852359"
                              z3="1.471337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.259993"
                              y3="-3.640544"
                              z3="1.68096"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.868822"
                              y3="-2.494394"
                              z3="2.451133"/>
                     </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:2.6921,2.1883,-.9279;2.2989,2.2087,.4064;1.0306,1.7213,.759;.2051,1.1127,-.2144;.591,1.1877,-1.5611;1.8324,1.7097,-1.9229;-1.0777,-.5298,.1568;-1.5117,1.8415,.6118;-.0784,.7971,-2.3331;2.1332,1.739,-2.9724;3.6735,2.5844,-1.2008;2.9496,2.6451,1.1694;.613,-2.0561,.0871;.4895,-3.223,-1.3095;2.3147,-1.4086,-.0476;.7027,-3.1233,1.5647;.465,1.8903,1.9985;.9136,2.5255,2.642;-.9782,1.7832,2.0325;-2.5264,1.0316,.3175;-3.0718,1.3967,-.8869;-4.2869,.717,-1.1083;-5.0284,.9739,-.3342;-4.6414,1.0546,-2.0909;-4.1329,-.374,-1.111;-1.3245,.8361,2.4833;-1.4043,2.6106,2.6251;-1.4721,2.8019,.079;-2.8366,-2.51,.4854;2.4069,-.7814,-.9451;3.0385,-2.2364,-.0952;2.5349,-.7782,.8248;.5334,-2.6594,-2.2527;-.4847,-3.7289,-1.2494;1.3063,-3.9606,-1.2834;1.5224,-3.8524,1.4713;-.26,-3.6405,1.681;.8688,-2.4944,2.4511;/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="2.690445"
                              y3="2.186427"
                              z3="-0.933212"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29876"
                              y3="2.20858"
                              z3="0.40153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031078"
                              y3="1.721345"
                              z3="0.756235"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20441"
                              y3="1.111552"
                              z3="-0.215444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58876"
                              y3="1.184473"
                              z3="-1.5627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829782"
                              y3="1.706187"
                              z3="-1.926619"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077463"
                              y3="-0.530556"
                              z3="0.159265"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.5113"
                              y3="1.841355"
                              z3="0.612053"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081365"
                              y3="0.792635"
                              z3="-2.333372"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129454"
                              y3="1.733957"
                              z3="-2.97644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671441"
                              y3="2.58237"
                              z3="-1.207774"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950344"
                              y3="2.646077"
                              z3="1.163153"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613723"
                              y3="-2.055781"
                              z3="0.09027"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494737"
                              y3="-3.216794"
                              z3="-1.311596"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315331"
                              y3="-1.406611"
                              z3="-0.036488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.699333"
                              y3="-3.129195"
                              z3="1.563562"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466945"
                              y3="1.891331"
                              z3="1.996398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915778"
                              y3="2.528217"
                              z3="2.63806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976372"
                              y3="1.784092"
                              z3="2.03226"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526147"
                              y3="1.031244"
                              z3="0.318601"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.071955"
                              y3="1.396172"
                              z3="-0.885631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.288478"
                              y3="0.718549"
                              z3="-1.105586"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028856"
                              y3="0.977253"
                              z3="-0.330961"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.643199"
                              y3="1.056238"
                              z3="-2.088044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.136385"
                              y3="-0.372786"
                              z3="-1.107844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321935"
                              y3="0.837245"
                              z3="2.484047"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401878"
                              y3="2.611778"
                              z3="2.624865"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472163"
                              y3="2.801498"
                              z3="0.078666"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.836818"
                              y3="-2.512225"
                              z3="0.476912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.409451"
                              y3="-0.774307"
                              z3="-0.930201"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039734"
                              y3="-2.233741"
                              z3="-0.086802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532914"
                              y3="-0.781205"
                              z3="0.840275"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.541433"
                              y3="-2.64922"
                              z3="-2.252265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479539"
                              y3="-3.723073"
                              z3="-1.256573"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311556"
                              y3="-3.954386"
                              z3="-1.286158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519763"
                              y3="-3.857282"
                              z3="1.46979"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.263431"
                              y3="-3.647484"
                              z3="1.674538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.862113"
                              y3="-2.503928"
                              z3="2.453229"/>
                     </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:2.6904,2.1864,-.9332;2.2988,2.2086,.4015;1.0311,1.7213,.7562;.2044,1.1116,-.2154;.5888,1.1845,-1.5627;1.8298,1.7062,-1.9266;-1.0775,-.5306,.1593;-1.5113,1.8414,.6121;-.0814,.7926,-2.3334;2.1295,1.734,-2.9764;3.6714,2.5824,-1.2078;2.9503,2.6461,1.1632;.6137,-2.0558,.0903;.4947,-3.2168,-1.3116;2.3153,-1.4066,-.0365;.6993,-3.1292,1.5636;.4669,1.8913,1.9964;.9158,2.5282,2.6381;-.9764,1.7841,2.0323;-2.5261,1.0312,.3186;-3.072,1.3962,-.8856;-4.2885,.7185,-1.1056;-5.0289,.9773,-.331;-4.6432,1.0562,-2.088;-4.1364,-.3728,-1.1078;-1.3219,.8372,2.484;-1.4019,2.6118,2.6249;-1.4722,2.8015,.0787;-2.8368,-2.5122,.4769;2.4095,-.7743,-.9302;3.0397,-2.2337,-.0868;2.5329,-.7812,.8403;.5414,-2.6492,-2.2523;-.4795,-3.7231,-1.2566;1.3116,-3.9544,-1.2862;1.5198,-3.8573,1.4698;-.2634,-3.6475,1.6745;.8621,-2.5039,2.4532;/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="2.686028"
                              y3="2.185892"
                              z3="-0.946003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.297811"
                              y3="2.21386"
                              z3="0.389561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03229"
                              y3="1.725483"
                              z3="0.749987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203895"
                              y3="1.110013"
                              z3="-0.216537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584575"
                              y3="1.176853"
                              z3="-1.565132"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.823822"
                              y3="1.698684"
                              z3="-1.934688"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.075852"
                              y3="-0.532454"
                              z3="0.164529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509447"
                              y3="1.841295"
                              z3="0.611103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086927"
                              y3="0.780235"
                              z3="-2.332158"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.120797"
                              y3="1.72165"
                              z3="-2.985385"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.66549"
                              y3="2.582399"
                              z3="-1.225177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950655"
                              y3="2.656102"
                              z3="1.147351"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.615776"
                              y3="-2.057585"
                              z3="0.09673"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.509061"
                              y3="-3.202284"
                              z3="-1.319412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.318506"
                              y3="-1.407051"
                              z3="-0.007594"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68865"
                              y3="-3.147147"
                              z3="1.558762"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471712"
                              y3="1.899248"
                              z3="1.990986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920663"
                              y3="2.540061"
                              z3="2.628673"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970904"
                              y3="1.789115"
                              z3="2.030283"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.524531"
                              y3="1.030448"
                              z3="0.321974"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073601"
                              y3="1.394007"
                              z3="-0.881426"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292664"
                              y3="0.719373"
                              z3="-1.096307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029972"
                              y3="0.98172"
                              z3="-0.319949"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649428"
                              y3="1.056363"
                              z3="-2.078274"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143609"
                              y3="-0.372351"
                              z3="-1.097238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313502"
                              y3="0.842939"
                              z3="2.48575"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396471"
                              y3="2.617757"
                              z3="2.621506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471623"
                              y3="2.799915"
                              z3="0.074879"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.846023"
                              y3="-2.508295"
                              z3="0.459675"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420077"
                              y3="-0.762955"
                              z3="-0.89209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043037"
                              y3="-2.233745"
                              z3="-0.063288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529185"
                              y3="-0.794251"
                              z3="0.879679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564283"
                              y3="-2.62358"
                              z3="-2.252821"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465801"
                              y3="-3.708808"
                              z3="-1.278963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32544"
                              y3="-3.940406"
                              z3="-1.295453"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510272"
                              y3="-3.873799"
                              z3="1.464309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274787"
                              y3="-3.667023"
                              z3="1.65546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.843115"
                              y3="-2.531675"
                              z3="2.456697"/>
                     </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:2.686,2.1859,-.946;2.2978,2.2139,.3896;1.0323,1.7255,.75;.2039,1.11,-.2165;.5846,1.1769,-1.5651;1.8238,1.6987,-1.9347;-1.0759,-.5325,.1645;-1.5094,1.8413,.6111;-.0869,.7802,-2.3322;2.1208,1.7216,-2.9854;3.6655,2.5824,-1.2252;2.9507,2.6561,1.1474;.6158,-2.0576,.0967;.5091,-3.2023,-1.3194;2.3185,-1.4071,-.0076;.6886,-3.1471,1.5588;.4717,1.8992,1.991;.9207,2.5401,2.6287;-.9709,1.7891,2.0303;-2.5245,1.0304,.322;-3.0736,1.394,-.8814;-4.2927,.7194,-1.0963;-5.03,.9817,-.3199;-4.6494,1.0564,-2.0783;-4.1436,-.3724,-1.0972;-1.3135,.8429,2.4857;-1.3965,2.6178,2.6215;-1.4716,2.7999,.0749;-2.846,-2.5083,.4597;2.4201,-.763,-.8921;3.043,-2.2337,-.0633;2.5292,-.7943,.8797;.5643,-2.6236,-2.2528;-.4658,-3.7088,-1.279;1.3254,-3.9404,-1.2955;1.5103,-3.8738,1.4643;-.2748,-3.667,1.6555;.8431,-2.5317,2.4567;/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="2.690523"
                              y3="2.186682"
                              z3="-0.933926"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298852"
                              y3="2.210213"
                              z3="0.400758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031313"
                              y3="1.723076"
                              z3="0.756028"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204774"
                              y3="1.111998"
                              z3="-0.214939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588952"
                              y3="1.183821"
                              z3="-1.56231"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829908"
                              y3="1.705231"
                              z3="-1.92678"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.077724"
                              y3="-0.529923"
                              z3="0.159756"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510712"
                              y3="1.841751"
                              z3="0.611029"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081241"
                              y3="0.791345"
                              z3="-2.332596"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129518"
                              y3="1.731986"
                              z3="-2.976644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67143"
                              y3="2.582513"
                              z3="-1.208959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950338"
                              y3="2.648702"
                              z3="1.161893"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613538"
                              y3="-2.056239"
                              z3="0.090523"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.495559"
                              y3="-3.214469"
                              z3="-1.313753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315828"
                              y3="-1.40805"
                              z3="-0.033175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.697719"
                              y3="-3.132234"
                              z3="1.562041"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467138"
                              y3="1.894483"
                              z3="1.99582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91607"
                              y3="2.531231"
                              z3="2.637551"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975937"
                              y3="1.786517"
                              z3="2.03147"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52612"
                              y3="1.031738"
                              z3="0.319319"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072925"
                              y3="1.39566"
                              z3="-0.884902"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.288801"
                              y3="0.716605"
                              z3="-1.103878"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029092"
                              y3="0.974876"
                              z3="-0.329022"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644395"
                              y3="1.053338"
                              z3="-2.08635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135522"
                              y3="-0.374591"
                              z3="-1.105589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321095"
                              y3="0.840031"
                              z3="2.484333"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401997"
                              y3="2.614719"
                              z3="2.622958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471585"
                              y3="2.801248"
                              z3="0.076482"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.838133"
                              y3="-2.510459"
                              z3="0.478699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.411867"
                              y3="-0.775055"
                              z3="-0.926187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03959"
                              y3="-2.235758"
                              z3="-0.083247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532718"
                              y3="-0.783807"
                              z3="0.844572"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.543555"
                              y3="-2.644973"
                              z3="-2.253197"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478968"
                              y3="-3.720473"
                              z3="-1.260821"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.312048"
                              y3="-3.952444"
                              z3="-1.288921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518251"
                              y3="-3.86012"
                              z3="1.467627"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265099"
                              y3="-3.650709"
                              z3="1.671464"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.859856"
                              y3="-2.508461"
                              z3="2.452877"/>
                     </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:2.6905,2.1867,-.9339;2.2989,2.2102,.4008;1.0313,1.7231,.756;.2048,1.112,-.2149;.589,1.1838,-1.5623;1.8299,1.7052,-1.9268;-1.0777,-.5299,.1598;-1.5107,1.8418,.611;-.0812,.7913,-2.3326;2.1295,1.732,-2.9766;3.6714,2.5825,-1.209;2.9503,2.6487,1.1619;.6135,-2.0562,.0905;.4956,-3.2145,-1.3138;2.3158,-1.4081,-.0332;.6977,-3.1322,1.562;.4671,1.8945,1.9958;.9161,2.5312,2.6376;-.9759,1.7865,2.0315;-2.5261,1.0317,.3193;-3.0729,1.3957,-.8849;-4.2888,.7166,-1.1039;-5.0291,.9749,-.329;-4.6444,1.0533,-2.0863;-4.1355,-.3746,-1.1056;-1.3211,.84,2.4843;-1.402,2.6147,2.623;-1.4716,2.8012,.0765;-2.8381,-2.5105,.4787;2.4119,-.7751,-.9262;3.0396,-2.2358,-.0832;2.5327,-.7838,.8446;.5436,-2.645,-2.2532;-.479,-3.7205,-1.2608;1.312,-3.9524,-1.2889;1.5183,-3.8601,1.4676;-.2651,-3.6507,1.6715;.8599,-2.5085,2.4529;/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="2.69372"
                              y3="2.184757"
                              z3="-0.927481"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299835"
                              y3="2.207076"
                              z3="0.406607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030734"
                              y3="1.721764"
                              z3="0.759082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205044"
                              y3="1.112949"
                              z3="-0.214093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591619"
                              y3="1.186192"
                              z3="-1.560744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833938"
                              y3="1.706292"
                              z3="-1.922518"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078942"
                              y3="-0.52847"
                              z3="0.158617"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511484"
                              y3="1.842709"
                              z3="0.610017"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077908"
                              y3="0.795839"
                              z3="-2.332686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.135306"
                              y3="1.734123"
                              z3="-2.971852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67575"
                              y3="2.579372"
                              z3="-1.200258"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950657"
                              y3="2.643635"
                              z3="1.169415"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612084"
                              y3="-2.054773"
                              z3="0.088064"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.488062"
                              y3="-3.217232"
                              z3="-1.312233"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313758"
                              y3="-1.406894"
                              z3="-0.044391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.702933"
                              y3="-3.126878"
                              z3="1.562048"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464241"
                              y3="1.893195"
                              z3="1.997858"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913195"
                              y3="2.528155"
                              z3="2.641307"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979204"
                              y3="1.786961"
                              z3="2.031344"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52699"
                              y3="1.032587"
                              z3="0.317566"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072239"
                              y3="1.394892"
                              z3="-0.887716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.286912"
                              y3="0.713942"
                              z3="-1.107547"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028489"
                              y3="0.971931"
                              z3="-0.333847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.641781"
                              y3="1.049059"
                              z3="-2.090828"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.132134"
                              y3="-0.377064"
                              z3="-1.107762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.326172"
                              y3="0.840764"
                              z3="2.483418"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405443"
                              y3="2.615505"
                              z3="2.622212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4720"
                              y3="2.802274"
                              z3="0.075616"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831973"
                              y3="-2.512006"
                              z3="0.49691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.406835"
                              y3="-0.778331"
                              z3="-0.9408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037591"
                              y3="-2.234652"
                              z3="-0.092444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.533167"
                              y3="-0.777897"
                              z3="0.82934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.531839"
                              y3="-2.650748"
                              z3="-2.253694"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.486201"
                              y3="-3.723118"
                              z3="-1.253336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.304584"
                              y3="-3.955221"
                              z3="-1.288759"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.523437"
                              y3="-3.854568"
                              z3="1.465906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.259156"
                              y3="-3.645446"
                              z3="1.677146"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.868697"
                              y3="-2.500676"
                              z3="2.450516"/>
                     </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:2.6937,2.1848,-.9275;2.2998,2.2071,.4066;1.0307,1.7218,.7591;.205,1.1129,-.2141;.5916,1.1862,-1.5607;1.8339,1.7063,-1.9225;-1.0789,-.5285,.1586;-1.5115,1.8427,.61;-.0779,.7958,-2.3327;2.1353,1.7341,-2.9719;3.6757,2.5794,-1.2003;2.9507,2.6436,1.1694;.6121,-2.0548,.0881;.4881,-3.2172,-1.3122;2.3138,-1.4069,-.0444;.7029,-3.1269,1.562;.4642,1.8932,1.9979;.9132,2.5282,2.6413;-.9792,1.787,2.0313;-2.527,1.0326,.3176;-3.0722,1.3949,-.8877;-4.2869,.7139,-1.1075;-5.0285,.9719,-.3338;-4.6418,1.0491,-2.0908;-4.1321,-.3771,-1.1078;-1.3262,.8408,2.4834;-1.4054,2.6155,2.6222;-1.472,2.8023,.0756;-2.832,-2.512,.4969;2.4068,-.7783,-.9408;3.0376,-2.2347,-.0924;2.5332,-.7779,.8293;.5318,-2.6507,-2.2537;-.4862,-3.7231,-1.2533;1.3046,-3.9552,-1.2888;1.5234,-3.8546,1.4659;-.2592,-3.6454,1.6771;.8687,-2.5007,2.4505;/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="2.69419"
                              y3="2.184299"
                              z3="-0.927843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29989"
                              y3="2.208468"
                              z3="0.406062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.030783"
                              y3="1.723421"
                              z3="0.758902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205468"
                              y3="1.112978"
                              z3="-0.213583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592453"
                              y3="1.184469"
                              z3="-1.56023"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834773"
                              y3="1.704225"
                              z3="-1.922417"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078939"
                              y3="-0.528073"
                              z3="0.160281"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511326"
                              y3="1.843569"
                              z3="0.608939"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076805"
                              y3="0.793003"
                              z3="-2.331844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136405"
                              y3="1.730597"
                              z3="-2.971712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676215"
                              y3="2.578719"
                              z3="-1.200912"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950376"
                              y3="2.646284"
                              z3="1.168436"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611907"
                              y3="-2.054935"
                              z3="0.088779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.487993"
                              y3="-3.213459"
                              z3="-1.314791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.313997"
                              y3="-1.407492"
                              z3="-0.040946"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.702049"
                              y3="-3.130962"
                              z3="1.55995"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.463974"
                              y3="1.896799"
                              z3="1.997171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912939"
                              y3="2.532039"
                              z3="2.640328"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979299"
                              y3="1.789985"
                              z3="2.030485"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526901"
                              y3="1.03304"
                              z3="0.317998"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072705"
                              y3="1.393525"
                              z3="-0.887628"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.287116"
                              y3="0.711698"
                              z3="-1.106139"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028562"
                              y3="0.970321"
                              z3="-0.332528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.642483"
                              y3="1.045323"
                              z3="-2.089749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.131799"
                              y3="-0.379242"
                              z3="-1.104963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325989"
                              y3="0.844245"
                              z3="2.483743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406044"
                              y3="2.619156"
                              z3="2.620109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471855"
                              y3="2.802323"
                              z3="0.073084"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832359"
                              y3="-2.51052"
                              z3="0.502566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.408542"
                              y3="-0.778205"
                              z3="-0.936683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.037529"
                              y3="-2.235524"
                              z3="-0.088864"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.532566"
                              y3="-0.779483"
                              z3="0.833707"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.532184"
                              y3="-2.644311"
                              z3="-2.254625"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.48644"
                              y3="-3.719222"
                              z3="-1.257528"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.304234"
                              y3="-3.951817"
                              z3="-1.293239"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.522621"
                              y3="-3.858344"
                              z3="1.462087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.260054"
                              y3="-3.649809"
                              z3="1.673501"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.867586"
                              y3="-2.507088"
                              z3="2.450099"/>
                     </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:2.6942,2.1843,-.9278;2.2999,2.2085,.4061;1.0308,1.7234,.7589;.2055,1.113,-.2136;.5925,1.1845,-1.5602;1.8348,1.7042,-1.9224;-1.0789,-.5281,.1603;-1.5113,1.8436,.6089;-.0768,.793,-2.3318;2.1364,1.7306,-2.9717;3.6762,2.5787,-1.2009;2.9504,2.6463,1.1684;.6119,-2.0549,.0888;.488,-3.2135,-1.3148;2.314,-1.4075,-.0409;.702,-3.131,1.5599;.464,1.8968,1.9972;.9129,2.532,2.6403;-.9793,1.79,2.0305;-2.5269,1.033,.318;-3.0727,1.3935,-.8876;-4.2871,.7117,-1.1061;-5.0286,.9703,-.3325;-4.6425,1.0453,-2.0897;-4.1318,-.3792,-1.105;-1.326,.8442,2.4837;-1.406,2.6192,2.6201;-1.4719,2.8023,.0731;-2.8324,-2.5105,.5026;2.4085,-.7782,-.9367;3.0375,-2.2355,-.0889;2.5326,-.7795,.8337;.5322,-2.6443,-2.2546;-.4864,-3.7192,-1.2575;1.3042,-3.9518,-1.2932;1.5226,-3.8583,1.4621;-.2601,-3.6498,1.6735;.8676,-2.5071,2.4501;/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="2.695221"
                              y3="2.179829"
                              z3="-0.931991"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30049"
                              y3="2.209608"
                              z3="0.401659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031111"
                              y3="1.726355"
                              z3="0.756225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205959"
                              y3="1.111878"
                              z3="-0.213897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593563"
                              y3="1.177603"
                              z3="-1.560713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836036"
                              y3="1.69568"
                              z3="-1.924834"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078125"
                              y3="-0.528142"
                              z3="0.166724"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51144"
                              y3="1.846032"
                              z3="0.605702"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075468"
                              y3="0.78292"
                              z3="-2.330903"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137961"
                              y3="1.717572"
                              z3="-2.974146"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677413"
                              y3="2.572934"
                              z3="-1.206357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950833"
                              y3="2.650473"
                              z3="1.162395"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612047"
                              y3="-2.0543"
                              z3="0.093395"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.490667"
                              y3="-3.197092"
                              z3="-1.323203"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314342"
                              y3="-1.40517"
                              z3="-0.023424"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.698642"
                              y3="-3.146715"
                              z3="1.552583"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464023"
                              y3="1.905387"
                              z3="1.99345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912965"
                              y3="2.543268"
                              z3="2.633958"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979207"
                              y3="1.798304"
                              z3="2.027361"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526447"
                              y3="1.03347"
                              z3="0.318652"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.072921"
                              y3="1.387546"
                              z3="-0.88847"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.288811"
                              y3="0.706541"
                              z3="-1.101425"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.028859"
                              y3="0.971257"
                              z3="-0.328538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.644743"
                              y3="1.034835"
                              z3="-2.086622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135422"
                              y3="-0.384621"
                              z3="-1.093787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325652"
                              y3="0.854213"
                              z3="2.484231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406184"
                              y3="2.629589"
                              z3="2.613826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472461"
                              y3="2.802369"
                              z3="0.065512"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832076"
                              y3="-2.507045"
                              z3="0.524454"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.412796"
                              y3="-0.768257"
                              z3="-0.913333"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038489"
                              y3="-2.232467"
                              z3="-0.07477"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528308"
                              y3="-0.784646"
                              z3="0.857719"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.536608"
                              y3="-2.617577"
                              z3="-2.256589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.484145"
                              y3="-3.702987"
                              z3="-1.272925"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306213"
                              y3="-3.936396"
                              z3="-1.308739"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.520307"
                              y3="-3.872005"
                              z3="1.448594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.263275"
                              y3="-3.667522"
                              z3="1.658113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.861242"
                              y3="-2.532718"
                              z3="2.450114"/>
                     </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:2.6952,2.1798,-.932;2.3005,2.2096,.4017;1.0311,1.7264,.7562;.206,1.1119,-.2139;.5936,1.1776,-1.5607;1.836,1.6957,-1.9248;-1.0781,-.5281,.1667;-1.5114,1.846,.6057;-.0755,.7829,-2.3309;2.138,1.7176,-2.9741;3.6774,2.5729,-1.2064;2.9508,2.6505,1.1624;.612,-2.0543,.0934;.4907,-3.1971,-1.3232;2.3143,-1.4052,-.0234;.6986,-3.1467,1.5526;.464,1.9054,1.9934;.913,2.5433,2.634;-.9792,1.7983,2.0274;-2.5264,1.0335,.3187;-3.0729,1.3875,-.8885;-4.2888,.7065,-1.1014;-5.0289,.9713,-.3285;-4.6447,1.0348,-2.0866;-4.1354,-.3846,-1.0938;-1.3257,.8542,2.4842;-1.4062,2.6296,2.6138;-1.4725,2.8024,.0655;-2.8321,-2.507,.5245;2.4128,-.7683,-.9133;3.0385,-2.2325,-.0748;2.5283,-.7846,.8577;.5366,-2.6176,-2.2566;-.4841,-3.703,-1.2729;1.3062,-3.9364,-1.3087;1.5203,-3.872,1.4486;-.2633,-3.6675,1.6581;.8612,-2.5327,2.4501;/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="2.695581"
                              y3="2.180625"
                              z3="-0.931558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300449"
                              y3="2.211189"
                              z3="0.401921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031214"
                              y3="1.727631"
                              z3="0.756501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206563"
                              y3="1.112102"
                              z3="-0.213341"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.594417"
                              y3="1.177294"
                              z3="-1.56012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83681"
                              y3="1.695479"
                              z3="-1.92426"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078481"
                              y3="-0.527376"
                              z3="0.166764"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511319"
                              y3="1.846423"
                              z3="0.605226"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07434"
                              y3="0.782086"
                              z3="-2.330277"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138951"
                              y3="1.716795"
                              z3="-2.973522"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677679"
                              y3="2.573927"
                              z3="-1.205971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950373"
                              y3="2.652872"
                              z3="1.16254"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611798"
                              y3="-2.054592"
                              z3="0.092978"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.490039"
                              y3="-3.196624"
                              z3="-1.324225"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314733"
                              y3="-1.406787"
                              z3="-0.023334"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69798"
                              y3="-3.147481"
                              z3="1.55186"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.463808"
                              y3="1.907489"
                              z3="1.993441"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.912805"
                              y3="2.544959"
                              z3="2.634333"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979241"
                              y3="1.799831"
                              z3="2.027025"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526717"
                              y3="1.034093"
                              z3="0.319174"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073967"
                              y3="1.387779"
                              z3="-0.887799"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.288874"
                              y3="0.705029"
                              z3="-1.10068"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.02927"
                              y3="0.968573"
                              z3="-0.327723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.645362"
                              y3="1.032811"
                              z3="-2.085848"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.133896"
                              y3="-0.385935"
                              z3="-1.093067"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325383"
                              y3="0.855912"
                              z3="2.484495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406732"
                              y3="2.631371"
                              z3="2.612765"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472039"
                              y3="2.802308"
                              z3="0.064267"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831847"
                              y3="-2.506595"
                              z3="0.525503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414169"
                              y3="-0.770108"
                              z3="-0.913296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038089"
                              y3="-2.234792"
                              z3="-0.074463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.529093"
                              y3="-0.786551"
                              z3="0.8579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.536412"
                              y3="-2.616583"
                              z3="-2.257265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4850"
                              y3="-3.702105"
                              z3="-1.274392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.305256"
                              y3="-3.936294"
                              z3="-1.310039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519423"
                              y3="-3.872981"
                              z3="1.447596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264061"
                              y3="-3.66803"
                              z3="1.657378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.860887"
                              y3="-2.533742"
                              z3="2.449515"/>
                     </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:2.6956,2.1806,-.9316;2.3004,2.2112,.4019;1.0312,1.7276,.7565;.2066,1.1121,-.2133;.5944,1.1773,-1.5601;1.8368,1.6955,-1.9243;-1.0785,-.5274,.1668;-1.5113,1.8464,.6052;-.0743,.7821,-2.3303;2.139,1.7168,-2.9735;3.6777,2.5739,-1.206;2.9504,2.6529,1.1625;.6118,-2.0546,.093;.49,-3.1966,-1.3242;2.3147,-1.4068,-.0233;.698,-3.1475,1.5519;.4638,1.9075,1.9934;.9128,2.545,2.6343;-.9792,1.7998,2.027;-2.5267,1.0341,.3192;-3.074,1.3878,-.8878;-4.2889,.705,-1.1007;-5.0293,.9686,-.3277;-4.6454,1.0328,-2.0858;-4.1339,-.3859,-1.0931;-1.3254,.8559,2.4845;-1.4067,2.6314,2.6128;-1.472,2.8023,.0643;-2.8318,-2.5066,.5255;2.4142,-.7701,-.9133;3.0381,-2.2348,-.0745;2.5291,-.7866,.8579;.5364,-2.6166,-2.2573;-.485,-3.7021,-1.2744;1.3053,-3.9363,-1.31;1.5194,-3.873,1.4476;-.2641,-3.668,1.6574;.8609,-2.5337,2.4495;/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="2.695252"
                              y3="2.17988"
                              z3="-0.9325"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300466"
                              y3="2.210518"
                              z3="0.4011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031225"
                              y3="1.72718"
                              z3="0.755978"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206208"
                              y3="1.111893"
                              z3="-0.213716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593765"
                              y3="1.176874"
                              z3="-1.560581"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836181"
                              y3="1.694847"
                              z3="-1.92501"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078332"
                              y3="-0.527762"
                              z3="0.167138"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511357"
                              y3="1.846169"
                              z3="0.605419"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075224"
                              y3="0.781681"
                              z3="-2.330544"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138121"
                              y3="1.71605"
                              z3="-2.974333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677364"
                              y3="2.572989"
                              z3="-1.207141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950685"
                              y3="2.652049"
                              z3="1.161554"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612039"
                              y3="-2.054359"
                              z3="0.093582"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.491197"
                              y3="-3.195757"
                              z3="-1.324197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314726"
                              y3="-1.405785"
                              z3="-0.021686"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.697748"
                              y3="-3.148051"
                              z3="1.551877"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464111"
                              y3="1.906931"
                              z3="1.993087"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913207"
                              y3="2.544573"
                              z3="2.633737"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.979013"
                              y3="1.799399"
                              z3="2.027089"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526696"
                              y3="1.033775"
                              z3="0.319199"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073671"
                              y3="1.387549"
                              z3="-0.887841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289226"
                              y3="0.705878"
                              z3="-1.100514"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029294"
                              y3="0.970239"
                              z3="-0.327523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.64551"
                              y3="1.033881"
                              z3="-2.085682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135245"
                              y3="-0.385212"
                              z3="-1.092802"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.325121"
                              y3="0.855462"
                              z3="2.484545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406261"
                              y3="2.630906"
                              z3="2.613047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472212"
                              y3="2.802141"
                              z3="0.064605"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832031"
                              y3="-2.506996"
                              z3="0.524144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414143"
                              y3="-0.76842"
                              z3="-0.911167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038481"
                              y3="-2.23342"
                              z3="-0.073152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528468"
                              y3="-0.786064"
                              z3="0.860068"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.537787"
                              y3="-2.615292"
                              z3="-2.256963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.483734"
                              y3="-3.701519"
                              z3="-1.274984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306597"
                              y3="-3.935226"
                              z3="-1.310018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.519418"
                              y3="-3.873299"
                              z3="1.447654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26424"
                              y3="-3.668884"
                              z3="1.656532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.859978"
                              y3="-2.534819"
                              z3="2.449998"/>
                     </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:2.6953,2.1799,-.9325;2.3005,2.2105,.4011;1.0312,1.7272,.756;.2062,1.1119,-.2137;.5938,1.1769,-1.5606;1.8362,1.6948,-1.925;-1.0783,-.5278,.1671;-1.5114,1.8462,.6054;-.0752,.7817,-2.3305;2.1381,1.7161,-2.9743;3.6774,2.573,-1.2071;2.9507,2.652,1.1616;.612,-2.0544,.0936;.4912,-3.1958,-1.3242;2.3147,-1.4058,-.0217;.6977,-3.1481,1.5519;.4641,1.9069,1.9931;.9132,2.5446,2.6337;-.979,1.7994,2.0271;-2.5267,1.0338,.3192;-3.0737,1.3875,-.8878;-4.2892,.7059,-1.1005;-5.0293,.9702,-.3275;-4.6455,1.0339,-2.0857;-4.1352,-.3852,-1.0928;-1.3251,.8555,2.4845;-1.4063,2.6309,2.613;-1.4722,2.8021,.0646;-2.832,-2.507,.5241;2.4141,-.7684,-.9112;3.0385,-2.2334,-.0732;2.5285,-.7861,.8601;.5378,-2.6153,-2.257;-.4837,-3.7015,-1.275;1.3066,-3.9352,-1.31;1.5194,-3.8733,1.4477;-.2642,-3.6689,1.6565;.86,-2.5348,2.45;/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="2.695235"
                              y3="2.179863"
                              z3="-0.932813"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30048"
                              y3="2.210863"
                              z3="0.400776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031303"
                              y3="1.727504"
                              z3="0.75584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206301"
                              y3="1.111861"
                              z3="-0.213631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593801"
                              y3="1.176529"
                              z3="-1.560532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.836171"
                              y3="1.694458"
                              z3="-1.925148"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078434"
                              y3="-0.527632"
                              z3="0.16734"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511229"
                              y3="1.846313"
                              z3="0.605229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075207"
                              y3="0.781132"
                              z3="-2.330376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.138062"
                              y3="1.715392"
                              z3="-2.974489"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677299"
                              y3="2.572982"
                              z3="-1.207607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950678"
                              y3="2.652676"
                              z3="1.161085"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.611987"
                              y3="-2.054423"
                              z3="0.093745"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.491476"
                              y3="-3.195006"
                              z3="-1.324722"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314808"
                              y3="-1.406004"
                              z3="-0.02062"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.697279"
                              y3="-3.148858"
                              z3="1.55151"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464235"
                              y3="1.907578"
                              z3="1.992912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913315"
                              y3="2.545386"
                              z3="2.633406"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978853"
                              y3="1.799969"
                              z3="2.026911"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526678"
                              y3="1.033927"
                              z3="0.319379"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07394"
                              y3="1.387511"
                              z3="-0.887608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289342"
                              y3="0.705504"
                              z3="-1.100048"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029381"
                              y3="0.969732"
                              z3="-0.326982"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.645846"
                              y3="1.03331"
                              z3="-2.085203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135072"
                              y3="-0.38555"
                              z3="-1.092252"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324893"
                              y3="0.856135"
                              z3="2.48463"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.406167"
                              y3="2.631612"
                              z3="2.612629"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472116"
                              y3="2.802142"
                              z3="0.064158"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831978"
                              y3="-2.507046"
                              z3="0.524115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41465"
                              y3="-0.768191"
                              z3="-0.909731"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038445"
                              y3="-2.233731"
                              z3="-0.072282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528362"
                              y3="-0.786831"
                              z3="0.861561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.538432"
                              y3="-2.613991"
                              z3="-2.257128"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.483524"
                              y3="-3.70069"
                              z3="-1.276112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.306787"
                              y3="-3.934576"
                              z3="-1.31072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518986"
                              y3="-3.874042"
                              z3="1.447123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.264724"
                              y3="-3.669748"
                              z3="1.655688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.859293"
                              y3="-2.536064"
                              z3="2.449969"/>
                     </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:2.6952,2.1799,-.9328;2.3005,2.2109,.4008;1.0313,1.7275,.7558;.2063,1.1119,-.2136;.5938,1.1765,-1.5605;1.8362,1.6945,-1.9251;-1.0784,-.5276,.1673;-1.5112,1.8463,.6052;-.0752,.7811,-2.3304;2.1381,1.7154,-2.9745;3.6773,2.573,-1.2076;2.9507,2.6527,1.1611;.612,-2.0544,.0937;.4915,-3.195,-1.3247;2.3148,-1.406,-.0206;.6973,-3.1489,1.5515;.4642,1.9076,1.9929;.9133,2.5454,2.6334;-.9789,1.8,2.0269;-2.5267,1.0339,.3194;-3.0739,1.3875,-.8876;-4.2893,.7055,-1.1;-5.0294,.9697,-.327;-4.6458,1.0333,-2.0852;-4.1351,-.3856,-1.0923;-1.3249,.8561,2.4846;-1.4062,2.6316,2.6126;-1.4721,2.8021,.0642;-2.832,-2.507,.5241;2.4146,-.7682,-.9097;3.0384,-2.2337,-.0723;2.5284,-.7868,.8616;.5384,-2.614,-2.2571;-.4835,-3.7007,-1.2761;1.3068,-3.9346,-1.3107;1.519,-3.874,1.4471;-.2647,-3.6697,1.6557;.8593,-2.5361,2.45;/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="2.695089"
                              y3="2.179504"
                              z3="-0.933388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300485"
                              y3="2.210744"
                              z3="0.400243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031335"
                              y3="1.727474"
                              z3="0.755527"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206194"
                              y3="1.111729"
                              z3="-0.213762"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593555"
                              y3="1.176117"
                              z3="-1.560716"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83591"
                              y3="1.693938"
                              z3="-1.92555"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07841"
                              y3="-0.527749"
                              z3="0.167632"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511223"
                              y3="1.846287"
                              z3="0.605239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075544"
                              y3="0.780588"
                              z3="-2.330413"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137702"
                              y3="1.714661"
                              z3="-2.974923"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677137"
                              y3="2.572542"
                              z3="-1.208356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950788"
                              y3="2.652654"
                              z3="1.160406"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61208"
                              y3="-2.054341"
                              z3="0.094093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.492146"
                              y3="-3.194222"
                              z3="-1.324981"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314859"
                              y3="-1.405656"
                              z3="-0.019355"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696948"
                              y3="-3.149517"
                              z3="1.551322"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464404"
                              y3="1.907718"
                              z3="1.992643"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913555"
                              y3="2.545619"
                              z3="2.632997"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978689"
                              y3="1.800065"
                              z3="2.026862"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526672"
                              y3="1.033858"
                              z3="0.319483"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.073949"
                              y3="1.387378"
                              z3="-0.887509"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289587"
                              y3="0.70572"
                              z3="-1.099726"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029455"
                              y3="0.970289"
                              z3="-0.326613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646097"
                              y3="1.033523"
                              z3="-2.08488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135656"
                              y3="-0.385377"
                              z3="-1.09182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324644"
                              y3="0.856255"
                              z3="2.484697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405943"
                              y3="2.631738"
                              z3="2.612581"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47216"
                              y3="2.802077"
                              z3="0.064093"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832036"
                              y3="-2.507267"
                              z3="0.523456"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.414918"
                              y3="-0.767368"
                              z3="-0.908104"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038617"
                              y3="-2.233267"
                              z3="-0.071208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.528027"
                              y3="-0.786934"
                              z3="0.863238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.539359"
                              y3="-2.612736"
                              z3="-2.25708"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.482831"
                              y3="-3.70001"
                              z3="-1.27694"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.307508"
                              y3="-3.933738"
                              z3="-1.311085"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518773"
                              y3="-3.874557"
                              z3="1.446869"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265041"
                              y3="-3.67056"
                              z3="1.654866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.858549"
                              y3="-2.537178"
                              z3="2.450165"/>
                     </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:2.6951,2.1795,-.9334;2.3005,2.2107,.4002;1.0313,1.7275,.7555;.2062,1.1117,-.2138;.5936,1.1761,-1.5607;1.8359,1.6939,-1.9256;-1.0784,-.5277,.1676;-1.5112,1.8463,.6052;-.0755,.7806,-2.3304;2.1377,1.7147,-2.9749;3.6771,2.5725,-1.2084;2.9508,2.6527,1.1604;.6121,-2.0543,.0941;.4921,-3.1942,-1.325;2.3149,-1.4057,-.0194;.6969,-3.1495,1.5513;.4644,1.9077,1.9926;.9136,2.5456,2.633;-.9787,1.8001,2.0269;-2.5267,1.0339,.3195;-3.0739,1.3874,-.8875;-4.2896,.7057,-1.0997;-5.0295,.9703,-.3266;-4.6461,1.0335,-2.0849;-4.1357,-.3854,-1.0918;-1.3246,.8563,2.4847;-1.4059,2.6317,2.6126;-1.4722,2.8021,.0641;-2.832,-2.5073,.5235;2.4149,-.7674,-.9081;3.0386,-2.2333,-.0712;2.528,-.7869,.8632;.5394,-2.6127,-2.2571;-.4828,-3.7,-1.2769;1.3075,-3.9337,-1.3111;1.5188,-3.8746,1.4469;-.265,-3.6706,1.6549;.8585,-2.5372,2.4502;/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="2.695002"
                              y3="2.179331"
                              z3="-0.933835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300491"
                              y3="2.210861"
                              z3="0.399813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03139"
                              y3="1.727612"
                              z3="0.755299"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206193"
                              y3="1.111637"
                              z3="-0.213791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593453"
                              y3="1.175738"
                              z3="-1.560789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835773"
                              y3="1.693495"
                              z3="-1.925825"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078444"
                              y3="-0.527747"
                              z3="0.167875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511155"
                              y3="1.846336"
                              z3="0.605152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075699"
                              y3="0.780041"
                              z3="-2.330353"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13749"
                              y3="1.713988"
                              z3="-2.975224"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.677016"
                              y3="2.572342"
                              z3="-1.208965"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950834"
                              y3="2.652959"
                              z3="1.159831"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612102"
                              y3="-2.054334"
                              z3="0.094354"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.492616"
                              y3="-3.193459"
                              z3="-1.325365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314925"
                              y3="-1.405594"
                              z3="-0.018188"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696551"
                              y3="-3.150249"
                              z3="1.551049"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464556"
                              y3="1.908084"
                              z3="1.992423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913716"
                              y3="2.546158"
                              z3="2.632598"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978525"
                              y3="1.80038"
                              z3="2.026749"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526663"
                              y3="1.033896"
                              z3="0.319625"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074084"
                              y3="1.387296"
                              z3="-0.887346"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289768"
                              y3="0.705652"
                              z3="-1.099337"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029537"
                              y3="0.970333"
                              z3="-0.326166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646387"
                              y3="1.033355"
                              z3="-2.084486"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.135868"
                              y3="-0.385449"
                              z3="-1.091332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324407"
                              y3="0.856634"
                              z3="2.484771"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405777"
                              y3="2.632135"
                              z3="2.612351"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472121"
                              y3="2.802031"
                              z3="0.063839"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832038"
                              y3="-2.507399"
                              z3="0.523127"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415298"
                              y3="-0.766823"
                              z3="-0.906556"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038684"
                              y3="-2.23319"
                              z3="-0.070256"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527812"
                              y3="-0.787391"
                              z3="0.864836"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.54015"
                              y3="-2.611465"
                              z3="-2.257132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.482388"
                              y3="-3.69925"
                              z3="-1.277914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.307953"
                              y3="-3.933005"
                              z3="-1.311607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518454"
                              y3="-3.875185"
                              z3="1.446481"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265439"
                              y3="-3.671398"
                              z3="1.65404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.857838"
                              y3="-2.538355"
                              z3="2.450252"/>
                     </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:2.695,2.1793,-.9338;2.3005,2.2109,.3998;1.0314,1.7276,.7553;.2062,1.1116,-.2138;.5935,1.1757,-1.5608;1.8358,1.6935,-1.9258;-1.0784,-.5277,.1679;-1.5112,1.8463,.6052;-.0757,.78,-2.3304;2.1375,1.714,-2.9752;3.677,2.5723,-1.209;2.9508,2.653,1.1598;.6121,-2.0543,.0944;.4926,-3.1935,-1.3254;2.3149,-1.4056,-.0182;.6966,-3.1502,1.551;.4646,1.9081,1.9924;.9137,2.5462,2.6326;-.9785,1.8004,2.0267;-2.5267,1.0339,.3196;-3.0741,1.3873,-.8873;-4.2898,.7057,-1.0993;-5.0295,.9703,-.3262;-4.6464,1.0334,-2.0845;-4.1359,-.3854,-1.0913;-1.3244,.8566,2.4848;-1.4058,2.6321,2.6124;-1.4721,2.802,.0638;-2.832,-2.5074,.5231;2.4153,-.7668,-.9066;3.0387,-2.2332,-.0703;2.5278,-.7874,.8648;.5402,-2.6115,-2.2571;-.4824,-3.6993,-1.2779;1.308,-3.933,-1.3116;1.5185,-3.8752,1.4465;-.2654,-3.6714,1.654;.8578,-2.5384,2.4503;/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="2.694894"
                              y3="2.179063"
                              z3="-0.934336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300499"
                              y3="2.210859"
                              z3="0.39934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031433"
                              y3="1.72767"
                              z3="0.755031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206141"
                              y3="1.11153"
                              z3="-0.213871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593287"
                              y3="1.175347"
                              z3="-1.560917"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835583"
                              y3="1.693016"
                              z3="-1.926157"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078447"
                              y3="-0.5278"
                              z3="0.168139"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511125"
                              y3="1.846349"
                              z3="0.605114"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.075935"
                              y3="0.7795"
                              z3="-2.330344"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.137217"
                              y3="1.713288"
                              z3="-2.975584"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676884"
                              y3="2.572018"
                              z3="-1.20963"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950913"
                              y3="2.653099"
                              z3="1.159214"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612161"
                              y3="-2.054287"
                              z3="0.094651"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.493179"
                              y3="-3.192692"
                              z3="-1.325685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.314987"
                              y3="-1.405394"
                              z3="-0.01699"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.696192"
                              y3="-3.150934"
                              z3="1.550819"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46471"
                              y3="1.908347"
                              z3="1.992179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913915"
                              y3="2.546533"
                              z3="2.632209"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978367"
                              y3="1.800585"
                              z3="2.026667"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526659"
                              y3="1.03388"
                              z3="0.319747"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07416"
                              y3="1.387184"
                              z3="-0.887216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.289986"
                              y3="0.705723"
                              z3="-1.098982"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029622"
                              y3="0.970636"
                              z3="-0.325762"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646659"
                              y3="1.033369"
                              z3="-2.08413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.136273"
                              y3="-0.385401"
                              z3="-1.090865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.324165"
                              y3="0.85688"
                              z3="2.484839"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405594"
                              y3="2.632392"
                              z3="2.612214"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472133"
                              y3="2.801978"
                              z3="0.06368"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832061"
                              y3="-2.507574"
                              z3="0.522641"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415627"
                              y3="-0.766162"
                              z3="-0.904998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038804"
                              y3="-2.232928"
                              z3="-0.069247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527542"
                              y3="-0.78766"
                              z3="0.866443"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.540994"
                              y3="-2.610214"
                              z3="-2.257134"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.481826"
                              y3="-3.698537"
                              z3="-1.278802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.30853"
                              y3="-3.932225"
                              z3="-1.31205"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.518191"
                              y3="-3.875747"
                              z3="1.446163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.265791"
                              y3="-3.672209"
                              z3="1.653222"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.857119"
                              y3="-2.539484"
                              z3="2.450388"/>
                     </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:2.6949,2.1791,-.9343;2.3005,2.2109,.3993;1.0314,1.7277,.755;.2061,1.1115,-.2139;.5933,1.1753,-1.5609;1.8356,1.693,-1.9262;-1.0784,-.5278,.1681;-1.5111,1.8463,.6051;-.0759,.7795,-2.3303;2.1372,1.7133,-2.9756;3.6769,2.572,-1.2096;2.9509,2.6531,1.1592;.6122,-2.0543,.0947;.4932,-3.1927,-1.3257;2.315,-1.4054,-.017;.6962,-3.1509,1.5508;.4647,1.9083,1.9922;.9139,2.5465,2.6322;-.9784,1.8006,2.0267;-2.5267,1.0339,.3197;-3.0742,1.3872,-.8872;-4.29,.7057,-1.099;-5.0296,.9706,-.3258;-4.6467,1.0334,-2.0841;-4.1363,-.3854,-1.0909;-1.3242,.8569,2.4848;-1.4056,2.6324,2.6122;-1.4721,2.802,.0637;-2.8321,-2.5076,.5226;2.4156,-.7662,-.905;3.0388,-2.2329,-.0692;2.5275,-.7877,.8664;.541,-2.6102,-2.2571;-.4818,-3.6985,-1.2788;1.3085,-3.9322,-1.312;1.5182,-3.8757,1.4462;-.2658,-3.6722,1.6532;.8571,-2.5395,2.4504;/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="2.694797"
                              y3="2.178844"
                              z3="-0.934805"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300505"
                              y3="2.210916"
                              z3="0.398894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031482"
                              y3="1.727766"
                              z3="0.754787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206115"
                              y3="1.111431"
                              z3="-0.213924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593153"
                              y3="1.174966"
                              z3="-1.561015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835421"
                              y3="1.692559"
                              z3="-1.926456"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078467"
                              y3="-0.527825"
                              z3="0.168391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511074"
                              y3="1.846378"
                              z3="0.60505"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07613"
                              y3="0.778963"
                              z3="-2.330308"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136977"
                              y3="1.712608"
                              z3="-2.97591"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676758"
                              y3="2.571758"
                              z3="-1.21026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.950975"
                              y3="2.653318"
                              z3="1.158626"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.6122"
                              y3="-2.054261"
                              z3="0.094928"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.49369"
                              y3="-3.191933"
                              z3="-1.326033"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315047"
                              y3="-1.405263"
                              z3="-0.015818"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.695819"
                              y3="-3.151636"
                              z3="1.550568"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.464862"
                              y3="1.908654"
                              z3="1.991951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914091"
                              y3="2.546991"
                              z3="2.631814"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978207"
                              y3="1.800843"
                              z3="2.02657"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526652"
                              y3="1.033891"
                              z3="0.319877"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074265"
                              y3="1.387088"
                              z3="-0.887072"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.290182"
                              y3="0.705725"
                              z3="-1.098614"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029703"
                              y3="0.970808"
                              z3="-0.325342"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.646936"
                              y3="1.03329"
                              z3="-2.083759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.136577"
                              y3="-0.385414"
                              z3="-1.090391"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323929"
                              y3="0.857191"
                              z3="2.484909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40542"
                              y3="2.632719"
                              z3="2.612029"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472115"
                              y3="2.801927"
                              z3="0.063472"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832072"
                              y3="-2.507726"
                              z3="0.522242"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.415974"
                              y3="-0.765561"
                              z3="-0.903457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038895"
                              y3="-2.232759"
                              z3="-0.068279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.5273"
                              y3="-0.788022"
                              z3="0.868031"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.541803"
                              y3="-2.608964"
                              z3="-2.25716"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.481329"
                              y3="-3.697805"
                              z3="-1.279724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.309034"
                              y3="-3.931475"
                              z3="-1.312527"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517905"
                              y3="-3.876336"
                              z3="1.445811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26616"
                              y3="-3.673027"
                              z3="1.652407"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.856412"
                              y3="-2.540628"
                              z3="2.450497"/>
                     </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:2.6948,2.1788,-.9348;2.3005,2.2109,.3989;1.0315,1.7278,.7548;.2061,1.1114,-.2139;.5932,1.175,-1.561;1.8354,1.6926,-1.9265;-1.0785,-.5278,.1684;-1.5111,1.8464,.605;-.0761,.779,-2.3303;2.137,1.7126,-2.9759;3.6768,2.5718,-1.2103;2.951,2.6533,1.1586;.6122,-2.0543,.0949;.4937,-3.1919,-1.326;2.315,-1.4053,-.0158;.6958,-3.1516,1.5506;.4649,1.9087,1.992;.9141,2.547,2.6318;-.9782,1.8008,2.0266;-2.5267,1.0339,.3199;-3.0743,1.3871,-.8871;-4.2902,.7057,-1.0986;-5.0297,.9708,-.3253;-4.6469,1.0333,-2.0838;-4.1366,-.3854,-1.0904;-1.3239,.8572,2.4849;-1.4054,2.6327,2.612;-1.4721,2.8019,.0635;-2.8321,-2.5077,.5222;2.416,-.7656,-.9035;3.0389,-2.2328,-.0683;2.5273,-.788,.868;.5418,-2.609,-2.2572;-.4813,-3.6978,-1.2797;1.309,-3.9315,-1.3125;1.5179,-3.8763,1.4458;-.2662,-3.673,1.6524;.8564,-2.5406,2.4505;/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="2.694697"
                              y3="2.178601"
                              z3="-0.935281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300513"
                              y3="2.21094"
                              z3="0.398442"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031528"
                              y3="1.727843"
                              z3="0.754535"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206076"
                              y3="1.11133"
                              z3="-0.213989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.593006"
                              y3="1.174585"
                              z3="-1.561125"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83525"
                              y3="1.692095"
                              z3="-1.926765"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078479"
                              y3="-0.527863"
                              z3="0.168645"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.511035"
                              y3="1.846399"
                              z3="0.604999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076342"
                              y3="0.778432"
                              z3="-2.330285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136727"
                              y3="1.711923"
                              z3="-2.976246"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676634"
                              y3="2.571464"
                              z3="-1.210896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951045"
                              y3="2.653492"
                              z3="1.158033"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612248"
                              y3="-2.054224"
                              z3="0.09521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494219"
                              y3="-3.19118"
                              z3="-1.326362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315107"
                              y3="-1.405099"
                              z3="-0.014653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69546"
                              y3="-3.152318"
                              z3="1.550329"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465011"
                              y3="1.908939"
                              z3="1.991718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914276"
                              y3="2.547401"
                              z3="2.631431"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.978052"
                              y3="1.801074"
                              z3="2.026481"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526647"
                              y3="1.033889"
                              z3="0.320001"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074354"
                              y3="1.386985"
                              z3="-0.886937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.290387"
                              y3="0.705759"
                              z3="-1.098256"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029786"
                              y3="0.971044"
                              z3="-0.324935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.647207"
                              y3="1.033256"
                              z3="-2.083401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.136928"
                              y3="-0.385397"
                              z3="-1.089924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323695"
                              y3="0.857468"
                              z3="2.484976"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405246"
                              y3="2.633008"
                              z3="2.61187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472114"
                              y3="2.801876"
                              z3="0.06329"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832087"
                              y3="-2.507889"
                              z3="0.521805"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.416307"
                              y3="-0.764943"
                              z3="-0.901934"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.038999"
                              y3="-2.232545"
                              z3="-0.067301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.527046"
                              y3="-0.788328"
                              z3="0.8696"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.542615"
                              y3="-2.60773"
                              z3="-2.257173"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.480806"
                              y3="-3.697092"
                              z3="-1.280614"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.309568"
                              y3="-3.930718"
                              z3="-1.312982"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517636"
                              y3="-3.876902"
                              z3="1.445478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266513"
                              y3="-3.673829"
                              z3="1.651601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.855712"
                              y3="-2.541747"
                              z3="2.450616"/>
                     </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:2.6947,2.1786,-.9353;2.3005,2.2109,.3984;1.0315,1.7278,.7545;.2061,1.1113,-.214;.593,1.1746,-1.5611;1.8353,1.6921,-1.9268;-1.0785,-.5279,.1686;-1.511,1.8464,.605;-.0763,.7784,-2.3303;2.1367,1.7119,-2.9762;3.6766,2.5715,-1.2109;2.951,2.6535,1.158;.6122,-2.0542,.0952;.4942,-3.1912,-1.3264;2.3151,-1.4051,-.0147;.6955,-3.1523,1.5503;.465,1.9089,1.9917;.9143,2.5474,2.6314;-.9781,1.8011,2.0265;-2.5266,1.0339,.32;-3.0744,1.387,-.8869;-4.2904,.7058,-1.0983;-5.0298,.971,-.3249;-4.6472,1.0333,-2.0834;-4.1369,-.3854,-1.0899;-1.3237,.8575,2.485;-1.4052,2.633,2.6119;-1.4721,2.8019,.0633;-2.8321,-2.5079,.5218;2.4163,-.7649,-.9019;3.039,-2.2325,-.0673;2.527,-.7883,.8696;.5426,-2.6077,-2.2572;-.4808,-3.6971,-1.2806;1.3096,-3.9307,-1.313;1.5176,-3.8769,1.4455;-.2665,-3.6738,1.6516;.8557,-2.5417,2.4506;/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="2.6946"
                              y3="2.178371"
                              z3="-0.935746"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300521"
                              y3="2.210979"
                              z3="0.397999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031574"
                              y3="1.727927"
                              z3="0.754292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206044"
                              y3="1.111231"
                              z3="-0.214046"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592867"
                              y3="1.174209"
                              z3="-1.561226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835085"
                              y3="1.691639"
                              z3="-1.927065"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078496"
                              y3="-0.527894"
                              z3="0.168895"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510989"
                              y3="1.846424"
                              z3="0.604941"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076543"
                              y3="0.777905"
                              z3="-2.330255"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136485"
                              y3="1.711249"
                              z3="-2.976571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67651"
                              y3="2.571189"
                              z3="-1.21152"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951111"
                              y3="2.653685"
                              z3="1.157451"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61229"
                              y3="-2.054193"
                              z3="0.095486"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.494732"
                              y3="-3.190432"
                              z3="-1.326696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315165"
                              y3="-1.404953"
                              z3="-0.0135"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.6951"
                              y3="-3.153001"
                              z3="1.550087"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46516"
                              y3="1.90923"
                              z3="1.991491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914453"
                              y3="2.547831"
                              z3="2.631045"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977896"
                              y3="1.801316"
                              z3="2.026389"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526642"
                              y3="1.033894"
                              z3="0.320127"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07445"
                              y3="1.386887"
                              z3="-0.886799"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.290585"
                              y3="0.705777"
                              z3="-1.097898"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029867"
                              y3="0.971243"
                              z3="-0.324526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.647478"
                              y3="1.033199"
                              z3="-2.083041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.13725"
                              y3="-0.385396"
                              z3="-1.089459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323464"
                              y3="0.85776"
                              z3="2.485044"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.405074"
                              y3="2.633315"
                              z3="2.611698"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472103"
                              y3="2.801826"
                              z3="0.063095"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832098"
                              y3="-2.508046"
                              z3="0.521394"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41664"
                              y3="-0.764341"
                              z3="-0.900422"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039094"
                              y3="-2.232356"
                              z3="-0.066342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526799"
                              y3="-0.788657"
                              z3="0.871158"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.543415"
                              y3="-2.606502"
                              z3="-2.257192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.480303"
                              y3="-3.696378"
                              z3="-1.28151"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.310081"
                              y3="-3.929973"
                              z3="-1.313442"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517364"
                              y3="-3.87747"
                              z3="1.445138"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.266868"
                              y3="-3.674628"
                              z3="1.6508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.855018"
                              y3="-2.542864"
                              z3="2.450726"/>
                     </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:2.6946,2.1784,-.9357;2.3005,2.211,.398;1.0316,1.7279,.7543;.206,1.1112,-.214;.5929,1.1742,-1.5612;1.8351,1.6916,-1.9271;-1.0785,-.5279,.1689;-1.511,1.8464,.6049;-.0765,.7779,-2.3303;2.1365,1.7112,-2.9766;3.6765,2.5712,-1.2115;2.9511,2.6537,1.1575;.6123,-2.0542,.0955;.4947,-3.1904,-1.3267;2.3152,-1.405,-.0135;.6951,-3.153,1.5501;.4652,1.9092,1.9915;.9145,2.5478,2.631;-.9779,1.8013,2.0264;-2.5266,1.0339,.3201;-3.0745,1.3869,-.8868;-4.2906,.7058,-1.0979;-5.0299,.9712,-.3245;-4.6475,1.0332,-2.083;-4.1372,-.3854,-1.0895;-1.3235,.8578,2.485;-1.4051,2.6333,2.6117;-1.4721,2.8018,.0631;-2.8321,-2.508,.5214;2.4166,-.7643,-.9004;3.0391,-2.2324,-.0663;2.5268,-.7887,.8712;.5434,-2.6065,-2.2572;-.4803,-3.6964,-1.2815;1.3101,-3.93,-1.3134;1.5174,-3.8775,1.4451;-.2669,-3.6746,1.6508;.855,-2.5429,2.4507;/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="2.694505"
                              y3="2.178134"
                              z3="-0.936209"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300529"
                              y3="2.211009"
                              z3="0.397559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031619"
                              y3="1.728006"
                              z3="0.754048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.206009"
                              y3="1.111132"
                              z3="-0.214106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592726"
                              y3="1.173834"
                              z3="-1.56133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834921"
                              y3="1.691183"
                              z3="-1.927364"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078512"
                              y3="-0.527927"
                              z3="0.169145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510947"
                              y3="1.846448"
                              z3="0.604886"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076747"
                              y3="0.777382"
                              z3="-2.330228"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136244"
                              y3="1.710574"
                              z3="-2.976896"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67639"
                              y3="2.570904"
                              z3="-1.21214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951178"
                              y3="2.653864"
                              z3="1.156872"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612334"
                              y3="-2.054158"
                              z3="0.095761"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.495245"
                              y3="-3.189688"
                              z3="-1.327023"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315221"
                              y3="-1.4048"
                              z3="-0.012356"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.694746"
                              y3="-3.153675"
                              z3="1.549847"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465306"
                              y3="1.909516"
                              z3="1.991264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914631"
                              y3="2.548246"
                              z3="2.630667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977744"
                              y3="1.801552"
                              z3="2.026299"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526637"
                              y3="1.033896"
                              z3="0.320251"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074542"
                              y3="1.386786"
                              z3="-0.886665"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.290785"
                              y3="0.705801"
                              z3="-1.097544"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.029948"
                              y3="0.971458"
                              z3="-0.324124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.647746"
                              y3="1.033151"
                              z3="-2.082687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137582"
                              y3="-0.385389"
                              z3="-1.088997"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.323236"
                              y3="0.858043"
                              z3="2.48511"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404904"
                              y3="2.633611"
                              z3="2.611533"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472097"
                              y3="2.801776"
                              z3="0.062908"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832109"
                              y3="-2.508204"
                              z3="0.52098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.416968"
                              y3="-0.76374"
                              z3="-0.898926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039191"
                              y3="-2.232155"
                              z3="-0.065385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52655"
                              y3="-0.788969"
                              z3="0.872699"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.544208"
                              y3="-2.605283"
                              z3="-2.257207"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479796"
                              y3="-3.695672"
                              z3="-1.282391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.310598"
                              y3="-3.929228"
                              z3="-1.313896"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.517099"
                              y3="-3.878029"
                              z3="1.444802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.267215"
                              y3="-3.675419"
                              z3="1.650005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.854331"
                              y3="-2.543969"
                              z3="2.450838"/>
                     </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:2.6945,2.1781,-.9362;2.3005,2.211,.3976;1.0316,1.728,.754;.206,1.1111,-.2141;.5927,1.1738,-1.5613;1.8349,1.6912,-1.9274;-1.0785,-.5279,.1691;-1.5109,1.8464,.6049;-.0767,.7774,-2.3302;2.1362,1.7106,-2.9769;3.6764,2.5709,-1.2121;2.9512,2.6539,1.1569;.6123,-2.0542,.0958;.4952,-3.1897,-1.327;2.3152,-1.4048,-.0124;.6947,-3.1537,1.5498;.4653,1.9095,1.9913;.9146,2.5482,2.6307;-.9777,1.8016,2.0263;-2.5266,1.0339,.3203;-3.0745,1.3868,-.8867;-4.2908,.7058,-1.0975;-5.0299,.9715,-.3241;-4.6477,1.0332,-2.0827;-4.1376,-.3854,-1.089;-1.3232,.858,2.4851;-1.4049,2.6336,2.6115;-1.4721,2.8018,.0629;-2.8321,-2.5082,.521;2.417,-.7637,-.8989;3.0392,-2.2322,-.0654;2.5265,-.789,.8727;.5442,-2.6053,-2.2572;-.4798,-3.6957,-1.2824;1.3106,-3.9292,-1.3139;1.5171,-3.878,1.4448;-.2672,-3.6754,1.65;.8543,-2.544,2.4508;/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="2.69441"
                              y3="2.177902"
                              z3="-0.936666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300537"
                              y3="2.211041"
                              z3="0.397125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031664"
                              y3="1.728086"
                              z3="0.753808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205976"
                              y3="1.111035"
                              z3="-0.214163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592589"
                              y3="1.173462"
                              z3="-1.56143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834759"
                              y3="1.690731"
                              z3="-1.927658"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078529"
                              y3="-0.527958"
                              z3="0.169391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510903"
                              y3="1.846472"
                              z3="0.604829"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.076946"
                              y3="0.776863"
                              z3="-2.330199"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.136006"
                              y3="1.709906"
                              z3="-2.977216"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676271"
                              y3="2.570626"
                              z3="-1.212752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951244"
                              y3="2.654047"
                              z3="1.1563"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612376"
                              y3="-2.054125"
                              z3="0.096033"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.495752"
                              y3="-3.18895"
                              z3="-1.32735"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315276"
                              y3="-1.404652"
                              z3="-0.011222"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.694395"
                              y3="-3.154345"
                              z3="1.549607"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465451"
                              y3="1.909802"
                              z3="1.99104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914806"
                              y3="2.548665"
                              z3="2.630289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977592"
                              y3="1.801789"
                              z3="2.026208"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526633"
                              y3="1.0339"
                              z3="0.320374"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074636"
                              y3="1.386688"
                              z3="-0.886531"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.290981"
                              y3="0.70582"
                              z3="-1.097192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030028"
                              y3="0.971662"
                              z3="-0.323723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648013"
                              y3="1.033097"
                              z3="-2.082334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.137905"
                              y3="-0.385385"
                              z3="-1.088538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.32301"
                              y3="0.858329"
                              z3="2.485176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404736"
                              y3="2.633911"
                              z3="2.611365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472088"
                              y3="2.801726"
                              z3="0.062718"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832119"
                              y3="-2.508361"
                              z3="0.520575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.417293"
                              y3="-0.763148"
                              z3="-0.897441"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039285"
                              y3="-2.231962"
                              z3="-0.064438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526303"
                              y3="-0.789284"
                              z3="0.874226"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.544993"
                              y3="-2.604074"
                              z3="-2.257223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.479297"
                              y3="-3.694969"
                              z3="-1.283268"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311106"
                              y3="-3.92849"
                              z3="-1.314348"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516836"
                              y3="-3.878585"
                              z3="1.444467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.26756"
                              y3="-3.676204"
                              z3="1.649216"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.853651"
                              y3="-2.545067"
                              z3="2.450945"/>
                     </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:2.6944,2.1779,-.9367;2.3005,2.211,.3971;1.0317,1.7281,.7538;.206,1.111,-.2142;.5926,1.1735,-1.5614;1.8348,1.6907,-1.9277;-1.0785,-.528,.1694;-1.5109,1.8465,.6048;-.0769,.7769,-2.3302;2.136,1.7099,-2.9772;3.6763,2.5706,-1.2128;2.9512,2.654,1.1563;.6124,-2.0541,.096;.4958,-3.189,-1.3274;2.3153,-1.4047,-.0112;.6944,-3.1543,1.5496;.4655,1.9098,1.991;.9148,2.5487,2.6303;-.9776,1.8018,2.0262;-2.5266,1.0339,.3204;-3.0746,1.3867,-.8865;-4.291,.7058,-1.0972;-5.03,.9717,-.3237;-4.648,1.0331,-2.0823;-4.1379,-.3854,-1.0885;-1.323,.8583,2.4852;-1.4047,2.6339,2.6114;-1.4721,2.8017,.0627;-2.8321,-2.5084,.5206;2.4173,-.7631,-.8974;3.0393,-2.232,-.0644;2.5263,-.7893,.8742;.545,-2.6041,-2.2572;-.4793,-3.695,-1.2833;1.3111,-3.9285,-1.3143;1.5168,-3.8786,1.4445;-.2676,-3.6762,1.6492;.8537,-2.5451,2.4509;/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="2.694317"
                              y3="2.177668"
                              z3="-0.937119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300545"
                              y3="2.211071"
                              z3="0.396694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031709"
                              y3="1.728165"
                              z3="0.75357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205942"
                              y3="1.110938"
                              z3="-0.214219"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592452"
                              y3="1.173092"
                              z3="-1.561529"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834599"
                              y3="1.690279"
                              z3="-1.927949"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078546"
                              y3="-0.527989"
                              z3="0.169638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510861"
                              y3="1.846497"
                              z3="0.604773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077144"
                              y3="0.776347"
                              z3="-2.33017"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.135771"
                              y3="1.709239"
                              z3="-2.977533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676153"
                              y3="2.570344"
                              z3="-1.213359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95131"
                              y3="2.654224"
                              z3="1.155733"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612417"
                              y3="-2.054091"
                              z3="0.096303"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.496254"
                              y3="-3.188216"
                              z3="-1.327674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315331"
                              y3="-1.404503"
                              z3="-0.010098"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.694048"
                              y3="-3.155009"
                              z3="1.549368"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465593"
                              y3="1.910086"
                              z3="1.990817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.914979"
                              y3="2.549078"
                              z3="2.629916"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977443"
                              y3="1.802025"
                              z3="2.026118"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526628"
                              y3="1.033904"
                              z3="0.320495"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074728"
                              y3="1.386589"
                              z3="-0.8864"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291176"
                              y3="0.705841"
                              z3="-1.096843"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030108"
                              y3="0.971868"
                              z3="-0.323328"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648276"
                              y3="1.033044"
                              z3="-2.081985"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138228"
                              y3="-0.385381"
                              z3="-1.088081"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322788"
                              y3="0.858613"
                              z3="2.485242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404571"
                              y3="2.634208"
                              z3="2.611199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472081"
                              y3="2.801678"
                              z3="0.062529"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832128"
                              y3="-2.508517"
                              z3="0.520176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.417613"
                              y3="-0.76256"
                              z3="-0.89597"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039378"
                              y3="-2.231768"
                              z3="-0.063497"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.526057"
                              y3="-0.789593"
                              z3="0.87574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.545771"
                              y3="-2.60287"
                              z3="-2.257237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4788"
                              y3="-3.694271"
                              z3="-1.284137"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.311612"
                              y3="-3.927754"
                              z3="-1.314797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516576"
                              y3="-3.879136"
                              z3="1.444132"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.267899"
                              y3="-3.676983"
                              z3="1.648432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.852977"
                              y3="-2.546156"
                              z3="2.451051"/>
                     </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:2.6943,2.1777,-.9371;2.3005,2.2111,.3967;1.0317,1.7282,.7536;.2059,1.1109,-.2142;.5925,1.1731,-1.5615;1.8346,1.6903,-1.9279;-1.0785,-.528,.1696;-1.5109,1.8465,.6048;-.0771,.7763,-2.3302;2.1358,1.7092,-2.9775;3.6762,2.5703,-1.2134;2.9513,2.6542,1.1557;.6124,-2.0541,.0963;.4963,-3.1882,-1.3277;2.3153,-1.4045,-.0101;.694,-3.155,1.5494;.4656,1.9101,1.9908;.915,2.5491,2.6299;-.9774,1.802,2.0261;-2.5266,1.0339,.3205;-3.0747,1.3866,-.8864;-4.2912,.7058,-1.0968;-5.0301,.9719,-.3233;-4.6483,1.033,-2.082;-4.1382,-.3854,-1.0881;-1.3228,.8586,2.4852;-1.4046,2.6342,2.6112;-1.4721,2.8017,.0625;-2.8321,-2.5085,.5202;2.4176,-.7626,-.896;3.0394,-2.2318,-.0635;2.5261,-.7896,.8757;.5458,-2.6029,-2.2572;-.4788,-3.6943,-1.2841;1.3116,-3.9278,-1.3148;1.5166,-3.8791,1.4441;-.2679,-3.677,1.6484;.853,-2.5462,2.4511;/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="2.694226"
                              y3="2.177436"
                              z3="-0.937567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300554"
                              y3="2.2111"
                              z3="0.396267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031753"
                              y3="1.728244"
                              z3="0.753335"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205908"
                              y3="1.110842"
                              z3="-0.214275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592317"
                              y3="1.172725"
                              z3="-1.561627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834441"
                              y3="1.689832"
                              z3="-1.928237"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078564"
                              y3="-0.528019"
                              z3="0.169881"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510819"
                              y3="1.846521"
                              z3="0.604716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07734"
                              y3="0.775836"
                              z3="-2.330141"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13554"
                              y3="1.708578"
                              z3="-2.977845"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.676038"
                              y3="2.570064"
                              z3="-1.213959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951376"
                              y3="2.6544"
                              z3="1.155172"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612458"
                              y3="-2.054057"
                              z3="0.09657"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.496753"
                              y3="-3.187488"
                              z3="-1.327995"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315384"
                              y3="-1.404355"
                              z3="-0.008985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693704"
                              y3="-3.155667"
                              z3="1.549131"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465735"
                              y3="1.910369"
                              z3="1.990597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91515"
                              y3="2.549489"
                              z3="2.629546"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977295"
                              y3="1.802259"
                              z3="2.026028"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526625"
                              y3="1.033908"
                              z3="0.320616"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07482"
                              y3="1.386491"
                              z3="-0.886269"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29137"
                              y3="0.70586"
                              z3="-1.096497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030187"
                              y3="0.972071"
                              z3="-0.322934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.648539"
                              y3="1.032989"
                              z3="-2.081638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138548"
                              y3="-0.385378"
                              z3="-1.087627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322568"
                              y3="0.858897"
                              z3="2.485307"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404407"
                              y3="2.634505"
                              z3="2.611032"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472074"
                              y3="2.801629"
                              z3="0.062341"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832135"
                              y3="-2.508672"
                              z3="0.519781"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.417931"
                              y3="-0.761979"
                              z3="-0.894513"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03947"
                              y3="-2.231576"
                              z3="-0.062564"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525812"
                              y3="-0.789898"
                              z3="0.877238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.546541"
                              y3="-2.601678"
                              z3="-2.257252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478308"
                              y3="-3.693579"
                              z3="-1.284999"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.312113"
                              y3="-3.927025"
                              z3="-1.315243"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51632"
                              y3="-3.879681"
                              z3="1.443799"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268236"
                              y3="-3.677755"
                              z3="1.647654"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.85231"
                              y3="-2.547235"
                              z3="2.451155"/>
                     </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:2.6942,2.1774,-.9376;2.3006,2.2111,.3963;1.0318,1.7282,.7533;.2059,1.1108,-.2143;.5923,1.1727,-1.5616;1.8344,1.6898,-1.9282;-1.0786,-.528,.1699;-1.5108,1.8465,.6047;-.0773,.7758,-2.3301;2.1355,1.7086,-2.9778;3.676,2.5701,-1.214;2.9514,2.6544,1.1552;.6125,-2.0541,.0966;.4968,-3.1875,-1.328;2.3154,-1.4044,-.009;.6937,-3.1557,1.5491;.4657,1.9104,1.9906;.9152,2.5495,2.6295;-.9773,1.8023,2.026;-2.5266,1.0339,.3206;-3.0748,1.3865,-.8863;-4.2914,.7059,-1.0965;-5.0302,.9721,-.3229;-4.6485,1.033,-2.0816;-4.1385,-.3854,-1.0876;-1.3226,.8589,2.4853;-1.4044,2.6345,2.611;-1.4721,2.8016,.0623;-2.8321,-2.5087,.5198;2.4179,-.762,-.8945;3.0395,-2.2316,-.0626;2.5258,-.7899,.8772;.5465,-2.6017,-2.2573;-.4783,-3.6936,-1.285;1.3121,-3.927,-1.3152;1.5163,-3.8797,1.4438;-.2682,-3.6778,1.6477;.8523,-2.5472,2.4512;/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="2.694136"
                              y3="2.177204"
                              z3="-0.93801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300563"
                              y3="2.211127"
                              z3="0.395845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031796"
                              y3="1.728321"
                              z3="0.753102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205875"
                              y3="1.110747"
                              z3="-0.21433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592184"
                              y3="1.172361"
                              z3="-1.561724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834286"
                              y3="1.689387"
                              z3="-1.928523"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078583"
                              y3="-0.528049"
                              z3="0.170123"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510777"
                              y3="1.846545"
                              z3="0.60466"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077534"
                              y3="0.77533"
                              z3="-2.330112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.135312"
                              y3="1.707922"
                              z3="-2.978155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675925"
                              y3="2.569784"
                              z3="-1.214554"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951442"
                              y3="2.654572"
                              z3="1.154616"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612498"
                              y3="-2.054023"
                              z3="0.096834"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.497247"
                              y3="-3.186765"
                              z3="-1.328313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315435"
                              y3="-1.404208"
                              z3="-0.007882"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693364"
                              y3="-3.156318"
                              z3="1.548895"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.465875"
                              y3="1.910648"
                              z3="1.990378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91532"
                              y3="2.549895"
                              z3="2.629179"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977149"
                              y3="1.802492"
                              z3="2.025939"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526621"
                              y3="1.033912"
                              z3="0.320736"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.074911"
                              y3="1.386394"
                              z3="-0.886139"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291563"
                              y3="0.705879"
                              z3="-1.096153"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030266"
                              y3="0.972273"
                              z3="-0.322543"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.6488"
                              y3="1.032935"
                              z3="-2.081294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.138866"
                              y3="-0.385375"
                              z3="-1.087176"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322351"
                              y3="0.859177"
                              z3="2.485371"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404245"
                              y3="2.634799"
                              z3="2.610867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472066"
                              y3="2.80158"
                              z3="0.062154"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832142"
                              y3="-2.508827"
                              z3="0.519389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418245"
                              y3="-0.761403"
                              z3="-0.89307"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039561"
                              y3="-2.231384"
                              z3="-0.061638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525567"
                              y3="-0.790199"
                              z3="0.878722"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.547304"
                              y3="-2.600496"
                              z3="-2.257265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477819"
                              y3="-3.692892"
                              z3="-1.285852"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.312611"
                              y3="-3.9263"
                              z3="-1.315684"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.516066"
                              y3="-3.88022"
                              z3="1.443468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268568"
                              y3="-3.678519"
                              z3="1.646882"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.851649"
                              y3="-2.548305"
                              z3="2.451257"/>
                     </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:2.6941,2.1772,-.938;2.3006,2.2111,.3958;1.0318,1.7283,.7531;.2059,1.1107,-.2143;.5922,1.1724,-1.5617;1.8343,1.6894,-1.9285;-1.0786,-.528,.1701;-1.5108,1.8465,.6047;-.0775,.7753,-2.3301;2.1353,1.7079,-2.9782;3.6759,2.5698,-1.2146;2.9514,2.6546,1.1546;.6125,-2.054,.0968;.4972,-3.1868,-1.3283;2.3154,-1.4042,-.0079;.6934,-3.1563,1.5489;.4659,1.9106,1.9904;.9153,2.5499,2.6292;-.9771,1.8025,2.0259;-2.5266,1.0339,.3207;-3.0749,1.3864,-.8861;-4.2916,.7059,-1.0962;-5.0303,.9723,-.3225;-4.6488,1.0329,-2.0813;-4.1389,-.3854,-1.0872;-1.3224,.8592,2.4854;-1.4042,2.6348,2.6109;-1.4721,2.8016,.0622;-2.8321,-2.5088,.5194;2.4182,-.7614,-.8931;3.0396,-2.2314,-.0616;2.5256,-.7902,.8787;.5473,-2.6005,-2.2573;-.4778,-3.6929,-1.2859;1.3126,-3.9263,-1.3157;1.5161,-3.8802,1.4435;-.2686,-3.6785,1.6469;.8516,-2.5483,2.4513;/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="2.694048"
                              y3="2.176972"
                              z3="-0.938449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300572"
                              y3="2.211154"
                              z3="0.395428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03184"
                              y3="1.728397"
                              z3="0.752871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205842"
                              y3="1.110652"
                              z3="-0.214384"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.592052"
                              y3="1.1720"
                              z3="-1.56182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.834132"
                              y3="1.688945"
                              z3="-1.928804"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078602"
                              y3="-0.528078"
                              z3="0.170363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510735"
                              y3="1.846569"
                              z3="0.604603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077726"
                              y3="0.774828"
                              z3="-2.330083"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.135086"
                              y3="1.707269"
                              z3="-2.97846"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675814"
                              y3="2.569504"
                              z3="-1.215141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951507"
                              y3="2.654742"
                              z3="1.154066"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612538"
                              y3="-2.053989"
                              z3="0.097096"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.497736"
                              y3="-3.186048"
                              z3="-1.328628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315486"
                              y3="-1.404063"
                              z3="-0.006789"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.693028"
                              y3="-3.156964"
                              z3="1.548659"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466013"
                              y3="1.910926"
                              z3="1.990162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915487"
                              y3="2.5503"
                              z3="2.628816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.977005"
                              y3="1.802725"
                              z3="2.02585"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526618"
                              y3="1.033917"
                              z3="0.320855"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075002"
                              y3="1.386297"
                              z3="-0.886011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291754"
                              y3="0.705896"
                              z3="-1.095812"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030345"
                              y3="0.972471"
                              z3="-0.322156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649059"
                              y3="1.032879"
                              z3="-2.080953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.139179"
                              y3="-0.385373"
                              z3="-1.086728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.322136"
                              y3="0.859458"
                              z3="2.485435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.404085"
                              y3="2.635093"
                              z3="2.610701"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472059"
                              y3="2.801532"
                              z3="0.061966"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832146"
                              y3="-2.508981"
                              z3="0.519005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418555"
                              y3="-0.760833"
                              z3="-0.891639"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.03965"
                              y3="-2.231194"
                              z3="-0.060721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525324"
                              y3="-0.790497"
                              z3="0.880192"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.548059"
                              y3="-2.599321"
                              z3="-2.257278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.477336"
                              y3="-3.69221"
                              z3="-1.286699"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.313104"
                              y3="-3.92558"
                              z3="-1.316123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515817"
                              y3="-3.880754"
                              z3="1.443138"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.268895"
                              y3="-3.679278"
                              z3="1.646116"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.850994"
                              y3="-2.549366"
                              z3="2.451356"/>
                     </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:2.694,2.177,-.9384;2.3006,2.2112,.3954;1.0318,1.7284,.7529;.2058,1.1107,-.2144;.5921,1.172,-1.5618;1.8341,1.6889,-1.9288;-1.0786,-.5281,.1704;-1.5107,1.8466,.6046;-.0777,.7748,-2.3301;2.1351,1.7073,-2.9785;3.6758,2.5695,-1.2151;2.9515,2.6547,1.1541;.6125,-2.054,.0971;.4977,-3.186,-1.3286;2.3155,-1.4041,-.0068;.693,-3.157,1.5487;.466,1.9109,1.9902;.9155,2.5503,2.6288;-.977,1.8027,2.0259;-2.5266,1.0339,.3209;-3.075,1.3863,-.886;-4.2918,.7059,-1.0958;-5.0303,.9725,-.3222;-4.6491,1.0329,-2.081;-4.1392,-.3854,-1.0867;-1.3221,.8595,2.4854;-1.4041,2.6351,2.6107;-1.4721,2.8015,.062;-2.8321,-2.509,.519;2.4186,-.7608,-.8916;3.0396,-2.2312,-.0607;2.5253,-.7905,.8802;.5481,-2.5993,-2.2573;-.4773,-3.6922,-1.2867;1.3131,-3.9256,-1.3161;1.5158,-3.8808,1.4431;-.2689,-3.6793,1.6461;.851,-2.5494,2.4514;/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="2.693961"
                              y3="2.176742"
                              z3="-0.938882"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300581"
                              y3="2.211179"
                              z3="0.395015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031882"
                              y3="1.728473"
                              z3="0.752644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20581"
                              y3="1.110559"
                              z3="-0.214437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591921"
                              y3="1.171642"
                              z3="-1.561913"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833981"
                              y3="1.688505"
                              z3="-1.929082"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078621"
                              y3="-0.528106"
                              z3="0.170601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510693"
                              y3="1.846593"
                              z3="0.604546"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.077916"
                              y3="0.77433"
                              z3="-2.330053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134864"
                              y3="1.70662"
                              z3="-2.978762"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675704"
                              y3="2.569225"
                              z3="-1.215722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951571"
                              y3="2.65491"
                              z3="1.153522"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612576"
                              y3="-2.053954"
                              z3="0.097355"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.49822"
                              y3="-3.185335"
                              z3="-1.328941"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315535"
                              y3="-1.403918"
                              z3="-0.005707"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692696"
                              y3="-3.157604"
                              z3="1.548424"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466149"
                              y3="1.911203"
                              z3="1.989947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915653"
                              y3="2.550701"
                              z3="2.628456"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976863"
                              y3="1.802956"
                              z3="2.025762"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526615"
                              y3="1.033922"
                              z3="0.320972"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075093"
                              y3="1.3862"
                              z3="-0.885884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.291944"
                              y3="0.705913"
                              z3="-1.095473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030423"
                              y3="0.972669"
                              z3="-0.321773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649315"
                              y3="1.032822"
                              z3="-2.080616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.139491"
                              y3="-0.385371"
                              z3="-1.086283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321925"
                              y3="0.859738"
                              z3="2.485499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403927"
                              y3="2.635386"
                              z3="2.610536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472051"
                              y3="2.801485"
                              z3="0.06178"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832151"
                              y3="-2.509135"
                              z3="0.518626"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.418862"
                              y3="-0.760269"
                              z3="-0.890224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039737"
                              y3="-2.231005"
                              z3="-0.059812"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525082"
                              y3="-0.790791"
                              z3="0.881647"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.548806"
                              y3="-2.598156"
                              z3="-2.257291"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.476856"
                              y3="-3.691533"
                              z3="-1.287537"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.313593"
                              y3="-3.924865"
                              z3="-1.316559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51557"
                              y3="-3.881283"
                              z3="1.442809"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.269219"
                              y3="-3.68003"
                              z3="1.645356"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.850347"
                              y3="-2.550417"
                              z3="2.451454"/>
                     </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:2.694,2.1767,-.9389;2.3006,2.2112,.395;1.0319,1.7285,.7526;.2058,1.1106,-.2144;.5919,1.1716,-1.5619;1.834,1.6885,-1.9291;-1.0786,-.5281,.1706;-1.5107,1.8466,.6045;-.0779,.7743,-2.3301;2.1349,1.7066,-2.9788;3.6757,2.5692,-1.2157;2.9516,2.6549,1.1535;.6126,-2.054,.0974;.4982,-3.1853,-1.3289;2.3155,-1.4039,-.0057;.6927,-3.1576,1.5484;.4661,1.9112,1.9899;.9157,2.5507,2.6285;-.9769,1.803,2.0258;-2.5266,1.0339,.321;-3.0751,1.3862,-.8859;-4.2919,.7059,-1.0955;-5.0304,.9727,-.3218;-4.6493,1.0328,-2.0806;-4.1395,-.3854,-1.0863;-1.3219,.8597,2.4855;-1.4039,2.6354,2.6105;-1.4721,2.8015,.0618;-2.8322,-2.5091,.5186;2.4189,-.7603,-.8902;3.0397,-2.231,-.0598;2.5251,-.7908,.8816;.5488,-2.5982,-2.2573;-.4769,-3.6915,-1.2875;1.3136,-3.9249,-1.3166;1.5156,-3.8813,1.4428;-.2692,-3.68,1.6454;.8503,-2.5504,2.4515;/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="2.693875"
                              y3="2.176512"
                              z3="-0.93931"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30059"
                              y3="2.211204"
                              z3="0.394607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031925"
                              y3="1.728548"
                              z3="0.752419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205777"
                              y3="1.110466"
                              z3="-0.214488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591793"
                              y3="1.171286"
                              z3="-1.562005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833831"
                              y3="1.688068"
                              z3="-1.929356"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078641"
                              y3="-0.528133"
                              z3="0.170838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510652"
                              y3="1.846618"
                              z3="0.604489"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078103"
                              y3="0.773837"
                              z3="-2.330023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134645"
                              y3="1.705976"
                              z3="-2.97906"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675597"
                              y3="2.568947"
                              z3="-1.216297"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951636"
                              y3="2.655076"
                              z3="1.152984"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612614"
                              y3="-2.05392"
                              z3="0.097612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.498698"
                              y3="-3.184628"
                              z3="-1.329251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315582"
                              y3="-1.403775"
                              z3="-0.004635"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692368"
                              y3="-3.158238"
                              z3="1.548191"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466283"
                              y3="1.911478"
                              z3="1.989735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915817"
                              y3="2.551099"
                              z3="2.628099"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976722"
                              y3="1.803187"
                              z3="2.025673"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526612"
                              y3="1.033928"
                              z3="0.321089"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075183"
                              y3="1.386105"
                              z3="-0.885759"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292131"
                              y3="0.705928"
                              z3="-1.095138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030499"
                              y3="0.972862"
                              z3="-0.321393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649569"
                              y3="1.032763"
                              z3="-2.080281"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.139797"
                              y3="-0.385371"
                              z3="-1.085842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321716"
                              y3="0.860017"
                              z3="2.485561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403771"
                              y3="2.635678"
                              z3="2.610371"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472043"
                              y3="2.801438"
                              z3="0.061594"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832154"
                              y3="-2.509287"
                              z3="0.518252"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419164"
                              y3="-0.75971"
                              z3="-0.888821"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039823"
                              y3="-2.230817"
                              z3="-0.058912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524842"
                              y3="-0.791082"
                              z3="0.883087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.549544"
                              y3="-2.5970"
                              z3="-2.257303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.476382"
                              y3="-3.690861"
                              z3="-1.288367"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314075"
                              y3="-3.924154"
                              z3="-1.316993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515327"
                              y3="-3.881806"
                              z3="1.442482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.269538"
                              y3="-3.680775"
                              z3="1.644602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.849707"
                              y3="-2.55146"
                              z3="2.451549"/>
                     </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:2.6939,2.1765,-.9393;2.3006,2.2112,.3946;1.0319,1.7285,.7524;.2058,1.1105,-.2145;.5918,1.1713,-1.562;1.8338,1.6881,-1.9294;-1.0786,-.5281,.1708;-1.5107,1.8466,.6045;-.0781,.7738,-2.33;2.1346,1.706,-2.9791;3.6756,2.5689,-1.2163;2.9516,2.6551,1.153;.6126,-2.0539,.0976;.4987,-3.1846,-1.3293;2.3156,-1.4038,-.0046;.6924,-3.1582,1.5482;.4663,1.9115,1.9897;.9158,2.5511,2.6281;-.9767,1.8032,2.0257;-2.5266,1.0339,.3211;-3.0752,1.3861,-.8858;-4.2921,.7059,-1.0951;-5.0305,.9729,-.3214;-4.6496,1.0328,-2.0803;-4.1398,-.3854,-1.0858;-1.3217,.86,2.4856;-1.4038,2.6357,2.6104;-1.472,2.8014,.0616;-2.8322,-2.5093,.5183;2.4192,-.7597,-.8888;3.0398,-2.2308,-.0589;2.5248,-.7911,.8831;.5495,-2.597,-2.2573;-.4764,-3.6909,-1.2884;1.3141,-3.9242,-1.317;1.5153,-3.8818,1.4425;-.2695,-3.6808,1.6446;.8497,-2.5515,2.4515;/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="2.693791"
                              y3="2.176282"
                              z3="-0.939736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3006"
                              y3="2.211227"
                              z3="0.394202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.031967"
                              y3="1.728623"
                              z3="0.752195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205745"
                              y3="1.110374"
                              z3="-0.21454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591665"
                              y3="1.170933"
                              z3="-1.562097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833683"
                              y3="1.687633"
                              z3="-1.929629"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078662"
                              y3="-0.52816"
                              z3="0.171073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510611"
                              y3="1.846642"
                              z3="0.604431"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07829"
                              y3="0.773346"
                              z3="-2.329993"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134427"
                              y3="1.705334"
                              z3="-2.979355"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675491"
                              y3="2.568668"
                              z3="-1.216867"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9517"
                              y3="2.655239"
                              z3="1.15245"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612651"
                              y3="-2.053886"
                              z3="0.097867"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.499175"
                              y3="-3.183924"
                              z3="-1.329559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315629"
                              y3="-1.403632"
                              z3="-0.00357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.692043"
                              y3="-3.158869"
                              z3="1.547958"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466417"
                              y3="1.911751"
                              z3="1.989524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915979"
                              y3="2.551495"
                              z3="2.627745"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976583"
                              y3="1.803417"
                              z3="2.025585"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52661"
                              y3="1.033934"
                              z3="0.321204"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075272"
                              y3="1.386009"
                              z3="-0.885634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292318"
                              y3="0.705943"
                              z3="-1.094805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030576"
                              y3="0.973056"
                              z3="-0.321015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.649822"
                              y3="1.032704"
                              z3="-2.079949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140104"
                              y3="-0.385371"
                              z3="-1.085402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321509"
                              y3="0.860295"
                              z3="2.485623"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403616"
                              y3="2.635969"
                              z3="2.610207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472036"
                              y3="2.801391"
                              z3="0.061408"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832156"
                              y3="-2.509438"
                              z3="0.517885"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.419464"
                              y3="-0.759156"
                              z3="-0.887428"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039909"
                              y3="-2.23063"
                              z3="-0.058016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524601"
                              y3="-0.79137"
                              z3="0.884517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.550278"
                              y3="-2.59585"
                              z3="-2.257315"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.47591"
                              y3="-3.690193"
                              z3="-1.289193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.314557"
                              y3="-3.923447"
                              z3="-1.317423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.515087"
                              y3="-3.882326"
                              z3="1.442155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.269854"
                              y3="-3.681516"
                              z3="1.643852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.849071"
                              y3="-2.552497"
                              z3="2.451643"/>
                     </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:2.6938,2.1763,-.9397;2.3006,2.2112,.3942;1.032,1.7286,.7522;.2057,1.1104,-.2145;.5917,1.1709,-1.5621;1.8337,1.6876,-1.9296;-1.0787,-.5282,.1711;-1.5106,1.8466,.6044;-.0783,.7733,-2.33;2.1344,1.7053,-2.9794;3.6755,2.5687,-1.2169;2.9517,2.6552,1.1524;.6127,-2.0539,.0979;.4992,-3.1839,-1.3296;2.3156,-1.4036,-.0036;.692,-3.1589,1.548;.4664,1.9118,1.9895;.916,2.5515,2.6277;-.9766,1.8034,2.0256;-2.5266,1.0339,.3212;-3.0753,1.386,-.8856;-4.2923,.7059,-1.0948;-5.0306,.9731,-.321;-4.6498,1.0327,-2.0799;-4.1401,-.3854,-1.0854;-1.3215,.8603,2.4856;-1.4036,2.636,2.6102;-1.472,2.8014,.0614;-2.8322,-2.5094,.5179;2.4195,-.7592,-.8874;3.0399,-2.2306,-.058;2.5246,-.7914,.8845;.5503,-2.5958,-2.2573;-.4759,-3.6902,-1.2892;1.3146,-3.9234,-1.3174;1.5151,-3.8823,1.4422;-.2699,-3.6815,1.6439;.8491,-2.5525,2.4516;/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="2.693708"
                              y3="2.176053"
                              z3="-0.940155"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30061"
                              y3="2.211249"
                              z3="0.393802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032008"
                              y3="1.728696"
                              z3="0.751975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205713"
                              y3="1.110283"
                              z3="-0.21459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591539"
                              y3="1.170582"
                              z3="-1.562187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833538"
                              y3="1.687201"
                              z3="-1.929897"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078683"
                              y3="-0.528187"
                              z3="0.171305"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51057"
                              y3="1.846667"
                              z3="0.604374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078473"
                              y3="0.772861"
                              z3="-2.329963"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134214"
                              y3="1.704697"
                              z3="-2.979647"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675387"
                              y3="2.56839"
                              z3="-1.21743"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951764"
                              y3="2.655399"
                              z3="1.151922"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612687"
                              y3="-2.053851"
                              z3="0.098119"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.499646"
                              y3="-3.183226"
                              z3="-1.329865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315675"
                              y3="-1.40349"
                              z3="-0.002516"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691721"
                              y3="-3.159493"
                              z3="1.547726"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466548"
                              y3="1.912023"
                              z3="1.989315"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916139"
                              y3="2.551888"
                              z3="2.627395"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976445"
                              y3="1.803646"
                              z3="2.025498"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526608"
                              y3="1.03394"
                              z3="0.321319"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075362"
                              y3="1.385913"
                              z3="-0.885511"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292503"
                              y3="0.705957"
                              z3="-1.094474"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030653"
                              y3="0.973247"
                              z3="-0.320641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650073"
                              y3="1.032644"
                              z3="-2.079619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140408"
                              y3="-0.385372"
                              z3="-1.084964"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321306"
                              y3="0.860572"
                              z3="2.485685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403464"
                              y3="2.636259"
                              z3="2.610042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472028"
                              y3="2.801345"
                              z3="0.061222"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832157"
                              y3="-2.509589"
                              z3="0.517521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.41976"
                              y3="-0.758607"
                              z3="-0.886049"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.039992"
                              y3="-2.230445"
                              z3="-0.057128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524363"
                              y3="-0.791655"
                              z3="0.885932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.551003"
                              y3="-2.594709"
                              z3="-2.257326"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.475442"
                              y3="-3.68953"
                              z3="-1.290011"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315033"
                              y3="-3.922745"
                              z3="-1.31785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51485"
                              y3="-3.88284"
                              z3="1.441829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.270166"
                              y3="-3.682249"
                              z3="1.643108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.848442"
                              y3="-2.553524"
                              z3="2.451734"/>
                     </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:2.6937,2.1761,-.9402;2.3006,2.2112,.3938;1.032,1.7287,.752;.2057,1.1103,-.2146;.5915,1.1706,-1.5622;1.8335,1.6872,-1.9299;-1.0787,-.5282,.1713;-1.5106,1.8467,.6044;-.0785,.7729,-2.33;2.1342,1.7047,-2.9796;3.6754,2.5684,-1.2174;2.9518,2.6554,1.1519;.6127,-2.0539,.0981;.4996,-3.1832,-1.3299;2.3157,-1.4035,-.0025;.6917,-3.1595,1.5477;.4665,1.912,1.9893;.9161,2.5519,2.6274;-.9764,1.8036,2.0255;-2.5266,1.0339,.3213;-3.0754,1.3859,-.8855;-4.2925,.706,-1.0945;-5.0307,.9732,-.3206;-4.6501,1.0326,-2.0796;-4.1404,-.3854,-1.085;-1.3213,.8606,2.4857;-1.4035,2.6363,2.61;-1.472,2.8013,.0612;-2.8322,-2.5096,.5175;2.4198,-.7586,-.886;3.04,-2.2304,-.0571;2.5244,-.7917,.8859;.551,-2.5947,-2.2573;-.4754,-3.6895,-1.29;1.315,-3.9227,-1.3178;1.5149,-3.8828,1.4418;-.2702,-3.6822,1.6431;.8484,-2.5535,2.4517;/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="2.693627"
                              y3="2.175824"
                              z3="-0.940571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30062"
                              y3="2.21127"
                              z3="0.393405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032049"
                              y3="1.728769"
                              z3="0.751756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205681"
                              y3="1.110193"
                              z3="-0.21464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591414"
                              y3="1.170234"
                              z3="-1.562275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833394"
                              y3="1.686771"
                              z3="-1.930163"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078704"
                              y3="-0.528212"
                              z3="0.171537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51053"
                              y3="1.846691"
                              z3="0.604316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078655"
                              y3="0.772378"
                              z3="-2.329932"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.134003"
                              y3="1.704063"
                              z3="-2.979935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675285"
                              y3="2.568112"
                              z3="-1.217988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951828"
                              y3="2.655558"
                              z3="1.151398"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612723"
                              y3="-2.053817"
                              z3="0.09837"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.500112"
                              y3="-3.182533"
                              z3="-1.330168"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31572"
                              y3="-1.403349"
                              z3="-0.001471"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691403"
                              y3="-3.160112"
                              z3="1.547495"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466678"
                              y3="1.912293"
                              z3="1.989108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916297"
                              y3="2.552278"
                              z3="2.627047"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976309"
                              y3="1.803874"
                              z3="2.02541"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526606"
                              y3="1.033946"
                              z3="0.321433"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07545"
                              y3="1.385819"
                              z3="-0.885389"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292686"
                              y3="0.70597"
                              z3="-1.094146"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030729"
                              y3="0.973435"
                              z3="-0.32027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650321"
                              y3="1.032582"
                              z3="-2.079292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.140708"
                              y3="-0.385373"
                              z3="-1.08453"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.321105"
                              y3="0.860849"
                              z3="2.485746"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403314"
                              y3="2.636549"
                              z3="2.609878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47202"
                              y3="2.801299"
                              z3="0.061038"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832157"
                              y3="-2.509739"
                              z3="0.517165"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420053"
                              y3="-0.758064"
                              z3="-0.884683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040075"
                              y3="-2.230261"
                              z3="-0.056249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.524125"
                              y3="-0.791935"
                              z3="0.887333"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.551721"
                              y3="-2.593577"
                              z3="-2.257337"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.474978"
                              y3="-3.688872"
                              z3="-1.290822"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315505"
                              y3="-3.922047"
                              z3="-1.318275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514615"
                              y3="-3.883349"
                              z3="1.441504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.270474"
                              y3="-3.682977"
                              z3="1.64237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84782"
                              y3="-2.554543"
                              z3="2.451824"/>
                     </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:2.6936,2.1758,-.9406;2.3006,2.2113,.3934;1.032,1.7288,.7518;.2057,1.1102,-.2146;.5914,1.1702,-1.5623;1.8334,1.6868,-1.9302;-1.0787,-.5282,.1715;-1.5105,1.8467,.6043;-.0787,.7724,-2.3299;2.134,1.7041,-2.9799;3.6753,2.5681,-1.218;2.9518,2.6556,1.1514;.6127,-2.0538,.0984;.5001,-3.1825,-1.3302;2.3157,-1.4033,-.0015;.6914,-3.1601,1.5475;.4667,1.9123,1.9891;.9163,2.5523,2.627;-.9763,1.8039,2.0254;-2.5266,1.0339,.3214;-3.0755,1.3858,-.8854;-4.2927,.706,-1.0941;-5.0307,.9734,-.3203;-4.6503,1.0326,-2.0793;-4.1407,-.3854,-1.0845;-1.3211,.8608,2.4857;-1.4033,2.6365,2.6099;-1.472,2.8013,.061;-2.8322,-2.5097,.5172;2.4201,-.7581,-.8847;3.0401,-2.2303,-.0562;2.5241,-.7919,.8873;.5517,-2.5936,-2.2573;-.475,-3.6889,-1.2908;1.3155,-3.922,-1.3183;1.5146,-3.8833,1.4415;-.2705,-3.683,1.6424;.8478,-2.5545,2.4518;/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="2.693547"
                              y3="2.175596"
                              z3="-0.940981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30063"
                              y3="2.21129"
                              z3="0.393014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03209"
                              y3="1.728841"
                              z3="0.75154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20565"
                              y3="1.110104"
                              z3="-0.214688"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591291"
                              y3="1.169889"
                              z3="-1.562362"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833253"
                              y3="1.686345"
                              z3="-1.930425"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078726"
                              y3="-0.528237"
                              z3="0.171767"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51049"
                              y3="1.846716"
                              z3="0.604258"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.078836"
                              y3="0.771901"
                              z3="-2.329901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.133795"
                              y3="1.703434"
                              z3="-2.980219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675185"
                              y3="2.567835"
                              z3="-1.218539"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951891"
                              y3="2.655713"
                              z3="1.150881"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612758"
                              y3="-2.053782"
                              z3="0.098617"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.500574"
                              y3="-3.181845"
                              z3="-1.330468"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315763"
                              y3="-1.403209"
                              z3="-0.000437"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.691089"
                              y3="-3.160724"
                              z3="1.547266"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466806"
                              y3="1.912561"
                              z3="1.988904"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916454"
                              y3="2.552664"
                              z3="2.626703"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976175"
                              y3="1.804102"
                              z3="2.025323"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526605"
                              y3="1.033953"
                              z3="0.321545"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075539"
                              y3="1.385724"
                              z3="-0.885269"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.292869"
                              y3="0.705982"
                              z3="-1.093821"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030804"
                              y3="0.973621"
                              z3="-0.319903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650568"
                              y3="1.03252"
                              z3="-2.078968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.141005"
                              y3="-0.385375"
                              z3="-1.0841"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320907"
                              y3="0.861124"
                              z3="2.485806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403165"
                              y3="2.636837"
                              z3="2.609715"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472013"
                              y3="2.801253"
                              z3="0.060854"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832156"
                              y3="-2.509887"
                              z3="0.516813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420342"
                              y3="-0.757526"
                              z3="-0.88333"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040156"
                              y3="-2.230077"
                              z3="-0.055377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523888"
                              y3="-0.792213"
                              z3="0.88872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.552431"
                              y3="-2.592454"
                              z3="-2.257347"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.474519"
                              y3="-3.688219"
                              z3="-1.291625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.315973"
                              y3="-3.921355"
                              z3="-1.318696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514385"
                              y3="-3.883853"
                              z3="1.441182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.270778"
                              y3="-3.683698"
                              z3="1.641638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.847205"
                              y3="-2.555552"
                              z3="2.451912"/>
                     </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:2.6935,2.1756,-.941;2.3006,2.2113,.393;1.0321,1.7288,.7515;.2056,1.1101,-.2147;.5913,1.1699,-1.5624;1.8333,1.6863,-1.9304;-1.0787,-.5282,.1718;-1.5105,1.8467,.6043;-.0788,.7719,-2.3299;2.1338,1.7034,-2.9802;3.6752,2.5678,-1.2185;2.9519,2.6557,1.1509;.6128,-2.0538,.0986;.5006,-3.1818,-1.3305;2.3158,-1.4032,-.0004;.6911,-3.1607,1.5473;.4668,1.9126,1.9889;.9165,2.5527,2.6267;-.9762,1.8041,2.0253;-2.5266,1.034,.3215;-3.0755,1.3857,-.8853;-4.2929,.706,-1.0938;-5.0308,.9736,-.3199;-4.6506,1.0325,-2.079;-4.141,-.3854,-1.0841;-1.3209,.8611,2.4858;-1.4032,2.6368,2.6097;-1.472,2.8013,.0609;-2.8322,-2.5099,.5168;2.4203,-.7575,-.8833;3.0402,-2.2301,-.0554;2.5239,-.7922,.8887;.5524,-2.5925,-2.2573;-.4745,-3.6882,-1.2916;1.316,-3.9214,-1.3187;1.5144,-3.8839,1.4412;-.2708,-3.6837,1.6416;.8472,-2.5556,2.4519;/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="2.693468"
                              y3="2.175369"
                              z3="-0.941388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30064"
                              y3="2.211309"
                              z3="0.392626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03213"
                              y3="1.728913"
                              z3="0.751327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205619"
                              y3="1.110015"
                              z3="-0.214736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591169"
                              y3="1.169546"
                              z3="-1.562448"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.833113"
                              y3="1.68592"
                              z3="-1.930684"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078748"
                              y3="-0.528261"
                              z3="0.171995"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51045"
                              y3="1.846741"
                              z3="0.6042"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079014"
                              y3="0.771427"
                              z3="-2.32987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13359"
                              y3="1.702809"
                              z3="-2.9805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.675086"
                              y3="2.567559"
                              z3="-1.219085"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.951954"
                              y3="2.655867"
                              z3="1.150369"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612792"
                              y3="-2.053747"
                              z3="0.098862"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.501031"
                              y3="-3.181161"
                              z3="-1.330766"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315805"
                              y3="-1.40307"
                              z3="0.000588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690778"
                              y3="-3.161332"
                              z3="1.547037"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.466932"
                              y3="1.912828"
                              z3="1.988701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916609"
                              y3="2.553049"
                              z3="2.626362"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.976043"
                              y3="1.804328"
                              z3="2.025237"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526604"
                              y3="1.03396"
                              z3="0.321657"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075626"
                              y3="1.385631"
                              z3="-0.88515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293049"
                              y3="0.705994"
                              z3="-1.093498"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030879"
                              y3="0.973805"
                              z3="-0.319538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.650813"
                              y3="1.032458"
                              z3="-2.078647"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.141299"
                              y3="-0.385378"
                              z3="-1.083672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320711"
                              y3="0.861398"
                              z3="2.485866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.403018"
                              y3="2.637124"
                              z3="2.609552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.472005"
                              y3="2.801208"
                              z3="0.06067"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832154"
                              y3="-2.510035"
                              z3="0.516467"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.420627"
                              y3="-0.756994"
                              z3="-0.88199"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040236"
                              y3="-2.229896"
                              z3="-0.054513"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523653"
                              y3="-0.792488"
                              z3="0.890094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.553133"
                              y3="-2.591339"
                              z3="-2.257357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.474064"
                              y3="-3.68757"
                              z3="-1.292421"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.316436"
                              y3="-3.920666"
                              z3="-1.319115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.514157"
                              y3="-3.884352"
                              z3="1.44086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271078"
                              y3="-3.684413"
                              z3="1.640911"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.846595"
                              y3="-2.556554"
                              z3="2.451998"/>
                     </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:2.6935,2.1754,-.9414;2.3006,2.2113,.3926;1.0321,1.7289,.7513;.2056,1.11,-.2147;.5912,1.1695,-1.5624;1.8331,1.6859,-1.9307;-1.0787,-.5283,.172;-1.5105,1.8467,.6042;-.079,.7714,-2.3299;2.1336,1.7028,-2.9805;3.6751,2.5676,-1.2191;2.952,2.6559,1.1504;.6128,-2.0537,.0989;.501,-3.1812,-1.3308;2.3158,-1.4031,.0006;.6908,-3.1613,1.547;.4669,1.9128,1.9887;.9166,2.553,2.6264;-.976,1.8043,2.0252;-2.5266,1.034,.3217;-3.0756,1.3856,-.8851;-4.293,.706,-1.0935;-5.0309,.9738,-.3195;-4.6508,1.0325,-2.0786;-4.1413,-.3854,-1.0837;-1.3207,.8614,2.4859;-1.403,2.6371,2.6096;-1.472,2.8012,.0607;-2.8322,-2.51,.5165;2.4206,-.757,-.882;3.0402,-2.2299,-.0545;2.5237,-.7925,.8901;.5531,-2.5913,-2.2574;-.4741,-3.6876,-1.2924;1.3164,-3.9207,-1.3191;1.5142,-3.8844,1.4409;-.2711,-3.6844,1.6409;.8466,-2.5566,2.452;/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="2.693391"
                              y3="2.175142"
                              z3="-0.94179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300651"
                              y3="2.211327"
                              z3="0.392242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03217"
                              y3="1.728984"
                              z3="0.751116"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205588"
                              y3="1.109928"
                              z3="-0.214783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.591049"
                              y3="1.169206"
                              z3="-1.562532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832975"
                              y3="1.685499"
                              z3="-1.930941"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078771"
                              y3="-0.528285"
                              z3="0.172221"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51041"
                              y3="1.846766"
                              z3="0.604143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.07919"
                              y3="0.770958"
                              z3="-2.329838"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.133387"
                              y3="1.702189"
                              z3="-2.980778"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674989"
                              y3="2.567283"
                              z3="-1.219624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952017"
                              y3="2.656018"
                              z3="1.149862"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612826"
                              y3="-2.053713"
                              z3="0.099105"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.501484"
                              y3="-3.180483"
                              z3="-1.331061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315847"
                              y3="-1.402932"
                              z3="0.001603"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.69047"
                              y3="-3.161934"
                              z3="1.546809"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467058"
                              y3="1.913093"
                              z3="1.988499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916762"
                              y3="2.55343"
                              z3="2.626024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975912"
                              y3="1.804553"
                              z3="2.025151"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526603"
                              y3="1.033968"
                              z3="0.321768"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075713"
                              y3="1.385538"
                              z3="-0.885032"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293228"
                              y3="0.706004"
                              z3="-1.093179"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.030953"
                              y3="0.973987"
                              z3="-0.319177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651055"
                              y3="1.032394"
                              z3="-2.078329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.141591"
                              y3="-0.385382"
                              z3="-1.083247"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320517"
                              y3="0.86167"
                              z3="2.485925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402873"
                              y3="2.637409"
                              z3="2.60939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471997"
                              y3="2.801163"
                              z3="0.060487"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832152"
                              y3="-2.510182"
                              z3="0.516126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42091"
                              y3="-0.756467"
                              z3="-0.880662"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040315"
                              y3="-2.229715"
                              z3="-0.053656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523419"
                              y3="-0.792759"
                              z3="0.891454"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.55383"
                              y3="-2.590233"
                              z3="-2.257366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473613"
                              y3="-3.686927"
                              z3="-1.29321"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.316895"
                              y3="-3.919983"
                              z3="-1.31953"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513932"
                              y3="-3.884846"
                              z3="1.44054"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271374"
                              y3="-3.685121"
                              z3="1.64019"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.845991"
                              y3="-2.557546"
                              z3="2.452082"/>
                     </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:2.6934,2.1751,-.9418;2.3007,2.2113,.3922;1.0322,1.729,.7511;.2056,1.1099,-.2148;.591,1.1692,-1.5625;1.833,1.6855,-1.9309;-1.0788,-.5283,.1722;-1.5104,1.8468,.6041;-.0792,.771,-2.3298;2.1334,1.7022,-2.9808;3.675,2.5673,-1.2196;2.952,2.656,1.1499;.6128,-2.0537,.0991;.5015,-3.1805,-1.3311;2.3158,-1.4029,.0016;.6905,-3.1619,1.5468;.4671,1.9131,1.9885;.9168,2.5534,2.626;-.9759,1.8046,2.0252;-2.5266,1.034,.3218;-3.0757,1.3855,-.885;-4.2932,.706,-1.0932;-5.031,.974,-.3192;-4.6511,1.0324,-2.0783;-4.1416,-.3854,-1.0832;-1.3205,.8617,2.4859;-1.4029,2.6374,2.6094;-1.472,2.8012,.0605;-2.8322,-2.5102,.5161;2.4209,-.7565,-.8807;3.0403,-2.2297,-.0537;2.5234,-.7928,.8915;.5538,-2.5902,-2.2574;-.4736,-3.6869,-1.2932;1.3169,-3.92,-1.3195;1.5139,-3.8848,1.4405;-.2714,-3.6851,1.6402;.846,-2.5575,2.4521;/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="2.693314"
                              y3="2.174916"
                              z3="-0.942188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300662"
                              y3="2.211345"
                              z3="0.391862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032209"
                              y3="1.729054"
                              z3="0.750907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205557"
                              y3="1.10984"
                              z3="-0.214829"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.59093"
                              y3="1.168868"
                              z3="-1.562616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832838"
                              y3="1.68508"
                              z3="-1.931194"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078794"
                              y3="-0.528308"
                              z3="0.172446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510371"
                              y3="1.84679"
                              z3="0.604084"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079365"
                              y3="0.770492"
                              z3="-2.329807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.133187"
                              y3="1.701572"
                              z3="-2.981053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674894"
                              y3="2.567008"
                              z3="-1.220159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952079"
                              y3="2.656168"
                              z3="1.14936"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612859"
                              y3="-2.053678"
                              z3="0.099346"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.501933"
                              y3="-3.17981"
                              z3="-1.331354"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315887"
                              y3="-1.402795"
                              z3="0.00261"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.690166"
                              y3="-3.162531"
                              z3="1.546582"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467181"
                              y3="1.913356"
                              z3="1.9883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.916913"
                              y3="2.553809"
                              z3="2.625689"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975782"
                              y3="1.804777"
                              z3="2.025065"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526602"
                              y3="1.033975"
                              z3="0.321877"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.0758"
                              y3="1.385445"
                              z3="-0.884915"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293405"
                              y3="0.706015"
                              z3="-1.092861"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031026"
                              y3="0.974168"
                              z3="-0.318819"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651296"
                              y3="1.03233"
                              z3="-2.078014"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.14188"
                              y3="-0.385385"
                              z3="-1.082825"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320326"
                              y3="0.861942"
                              z3="2.485984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40273"
                              y3="2.637693"
                              z3="2.609227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47199"
                              y3="2.801119"
                              z3="0.060305"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832148"
                              y3="-2.510329"
                              z3="0.515789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421189"
                              y3="-0.755944"
                              z3="-0.879345"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040392"
                              y3="-2.229535"
                              z3="-0.052807"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523186"
                              y3="-0.793027"
                              z3="0.892803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.554519"
                              y3="-2.589134"
                              z3="-2.257375"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.473166"
                              y3="-3.686287"
                              z3="-1.293993"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.317351"
                              y3="-3.919304"
                              z3="-1.319942"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.51371"
                              y3="-3.885336"
                              z3="1.440221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271667"
                              y3="-3.685825"
                              z3="1.639474"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.845393"
                              y3="-2.558531"
                              z3="2.452164"/>
                     </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:2.6933,2.1749,-.9422;2.3007,2.2113,.3919;1.0322,1.7291,.7509;.2056,1.1098,-.2148;.5909,1.1689,-1.5626;1.8328,1.6851,-1.9312;-1.0788,-.5283,.1724;-1.5104,1.8468,.6041;-.0794,.7705,-2.3298;2.1332,1.7016,-2.9811;3.6749,2.567,-1.2202;2.9521,2.6562,1.1494;.6129,-2.0537,.0993;.5019,-3.1798,-1.3314;2.3159,-1.4028,.0026;.6902,-3.1625,1.5466;.4672,1.9134,1.9883;.9169,2.5538,2.6257;-.9758,1.8048,2.0251;-2.5266,1.034,.3219;-3.0758,1.3854,-.8849;-4.2934,.706,-1.0929;-5.031,.9742,-.3188;-4.6513,1.0323,-2.078;-4.1419,-.3854,-1.0828;-1.3203,.8619,2.486;-1.4027,2.6377,2.6092;-1.472,2.8011,.0603;-2.8321,-2.5103,.5158;2.4212,-.7559,-.8793;3.0404,-2.2295,-.0528;2.5232,-.793,.8928;.5545,-2.5891,-2.2574;-.4732,-3.6863,-1.294;1.3174,-3.9193,-1.3199;1.5137,-3.8853,1.4402;-.2717,-3.6858,1.6395;.8454,-2.5585,2.4522;/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="2.693239"
                              y3="2.174691"
                              z3="-0.94258"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300672"
                              y3="2.211361"
                              z3="0.391487"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032248"
                              y3="1.729123"
                              z3="0.7507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205527"
                              y3="1.109754"
                              z3="-0.214874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590812"
                              y3="1.168534"
                              z3="-1.562698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832704"
                              y3="1.684664"
                              z3="-1.931444"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078818"
                              y3="-0.528331"
                              z3="0.172668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510332"
                              y3="1.846815"
                              z3="0.604027"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079538"
                              y3="0.77003"
                              z3="-2.329775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13299"
                              y3="1.700959"
                              z3="-2.981324"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.6748"
                              y3="2.566733"
                              z3="-1.220687"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952141"
                              y3="2.656314"
                              z3="1.148864"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612892"
                              y3="-2.053643"
                              z3="0.099584"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.502377"
                              y3="-3.179142"
                              z3="-1.331644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315926"
                              y3="-1.402658"
                              z3="0.003604"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689865"
                              y3="-3.163122"
                              z3="1.546357"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467303"
                              y3="1.913617"
                              z3="1.988103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917062"
                              y3="2.554183"
                              z3="2.625358"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975655"
                              y3="1.804999"
                              z3="2.02498"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526602"
                              y3="1.033983"
                              z3="0.321986"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075886"
                              y3="1.385353"
                              z3="-0.8848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293581"
                              y3="0.706024"
                              z3="-1.092547"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0311"
                              y3="0.974346"
                              z3="-0.318465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651535"
                              y3="1.032265"
                              z3="-2.077701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142166"
                              y3="-0.385389"
                              z3="-1.082406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.320137"
                              y3="0.862212"
                              z3="2.486042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402588"
                              y3="2.637976"
                              z3="2.609066"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471982"
                              y3="2.801075"
                              z3="0.060124"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832144"
                              y3="-2.510474"
                              z3="0.515457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421464"
                              y3="-0.755428"
                              z3="-0.878045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040468"
                              y3="-2.229357"
                              z3="-0.051966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522954"
                              y3="-0.793291"
                              z3="0.894135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.5552"
                              y3="-2.588047"
                              z3="-2.257384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472723"
                              y3="-3.685655"
                              z3="-1.294767"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.317802"
                              y3="-3.918631"
                              z3="-1.32035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513491"
                              y3="-3.88582"
                              z3="1.439904"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.271956"
                              y3="-3.68652"
                              z3="1.638765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.844802"
                              y3="-2.559505"
                              z3="2.452245"/>
                     </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:2.6932,2.1747,-.9426;2.3007,2.2114,.3915;1.0322,1.7291,.7507;.2055,1.1098,-.2149;.5908,1.1685,-1.5627;1.8327,1.6847,-1.9314;-1.0788,-.5283,.1727;-1.5103,1.8468,.604;-.0795,.77,-2.3298;2.133,1.701,-2.9813;3.6748,2.5667,-1.2207;2.9521,2.6563,1.1489;.6129,-2.0536,.0996;.5024,-3.1791,-1.3316;2.3159,-1.4027,.0036;.6899,-3.1631,1.5464;.4673,1.9136,1.9881;.9171,2.5542,2.6254;-.9757,1.805,2.025;-2.5266,1.034,.322;-3.0759,1.3854,-.8848;-4.2936,.706,-1.0925;-5.0311,.9743,-.3185;-4.6515,1.0323,-2.0777;-4.1422,-.3854,-1.0824;-1.3201,.8622,2.486;-1.4026,2.638,2.6091;-1.472,2.8011,.0601;-2.8321,-2.5105,.5155;2.4215,-.7554,-.878;3.0405,-2.2294,-.052;2.523,-.7933,.8941;.5552,-2.588,-2.2574;-.4727,-3.6857,-1.2948;1.3178,-3.9186,-1.3203;1.5135,-3.8858,1.4399;-.272,-3.6865,1.6388;.8448,-2.5595,2.4522;/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="2.693166"
                              y3="2.174468"
                              z3="-0.942967"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300684"
                              y3="2.211376"
                              z3="0.391117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032286"
                              y3="1.729192"
                              z3="0.750497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205497"
                              y3="1.109669"
                              z3="-0.214919"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590696"
                              y3="1.168203"
                              z3="-1.562778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832572"
                              y3="1.684253"
                              z3="-1.93169"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078841"
                              y3="-0.528352"
                              z3="0.172888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510293"
                              y3="1.84684"
                              z3="0.603969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079708"
                              y3="0.769575"
                              z3="-2.329743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132796"
                              y3="1.700353"
                              z3="-2.98159"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674709"
                              y3="2.566461"
                              z3="-1.221207"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952203"
                              y3="2.656458"
                              z3="1.148374"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612923"
                              y3="-2.053608"
                              z3="0.099819"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.502815"
                              y3="-3.178482"
                              z3="-1.33193"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.315964"
                              y3="-1.402524"
                              z3="0.004587"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689569"
                              y3="-3.163705"
                              z3="1.546134"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467423"
                              y3="1.913875"
                              z3="1.987908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91721"
                              y3="2.554555"
                              z3="2.625031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975529"
                              y3="1.805221"
                              z3="2.024896"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526602"
                              y3="1.033991"
                              z3="0.322093"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.075972"
                              y3="1.385262"
                              z3="-0.884685"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293755"
                              y3="0.706032"
                              z3="-1.092236"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031172"
                              y3="0.974521"
                              z3="-0.318114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.651771"
                              y3="1.0322"
                              z3="-2.077393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142448"
                              y3="-0.385395"
                              z3="-1.081992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319952"
                              y3="0.862481"
                              z3="2.4861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402449"
                              y3="2.638257"
                              z3="2.608906"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471974"
                              y3="2.801032"
                              z3="0.059943"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832137"
                              y3="-2.51062"
                              z3="0.51513"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.421735"
                              y3="-0.754918"
                              z3="-0.876759"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040543"
                              y3="-2.229181"
                              z3="-0.051135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522725"
                              y3="-0.793552"
                              z3="0.89545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.555871"
                              y3="-2.586971"
                              z3="-2.257392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.472286"
                              y3="-3.685029"
                              z3="-1.295532"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.318247"
                              y3="-3.917964"
                              z3="-1.320755"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513276"
                              y3="-3.886298"
                              z3="1.439589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27224"
                              y3="-3.687207"
                              z3="1.638065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84422"
                              y3="-2.560468"
                              z3="2.452323"/>
                     </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:2.6932,2.1745,-.943;2.3007,2.2114,.3911;1.0323,1.7292,.7505;.2055,1.1097,-.2149;.5907,1.1682,-1.5628;1.8326,1.6843,-1.9317;-1.0788,-.5284,.1729;-1.5103,1.8468,.604;-.0797,.7696,-2.3297;2.1328,1.7004,-2.9816;3.6747,2.5665,-1.2212;2.9522,2.6565,1.1484;.6129,-2.0536,.0998;.5028,-3.1785,-1.3319;2.316,-1.4025,.0046;.6896,-3.1637,1.5461;.4674,1.9139,1.9879;.9172,2.5546,2.625;-.9755,1.8052,2.0249;-2.5266,1.034,.3221;-3.076,1.3853,-.8847;-4.2938,.706,-1.0922;-5.0312,.9745,-.3181;-4.6518,1.0322,-2.0774;-4.1424,-.3854,-1.082;-1.32,.8625,2.4861;-1.4024,2.6383,2.6089;-1.472,2.801,.0599;-2.8321,-2.5106,.5151;2.4217,-.7549,-.8768;3.0405,-2.2292,-.0511;2.5227,-.7936,.8954;.5559,-2.587,-2.2574;-.4723,-3.685,-1.2955;1.3182,-3.918,-1.3208;1.5133,-3.8863,1.4396;-.2722,-3.6872,1.6381;.8442,-2.5605,2.4523;/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="2.693093"
                              y3="2.174245"
                              z3="-0.943352"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300695"
                              y3="2.211391"
                              z3="0.39075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032325"
                              y3="1.72926"
                              z3="0.750295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205467"
                              y3="1.109585"
                              z3="-0.214962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590581"
                              y3="1.167873"
                              z3="-1.562857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832442"
                              y3="1.683842"
                              z3="-1.931934"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078866"
                              y3="-0.528374"
                              z3="0.173108"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510254"
                              y3="1.846865"
                              z3="0.603911"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.079877"
                              y3="0.769121"
                              z3="-2.329711"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132604"
                              y3="1.699749"
                              z3="-2.981855"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674619"
                              y3="2.566187"
                              z3="-1.221723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952264"
                              y3="2.656601"
                              z3="1.147888"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612954"
                              y3="-2.053574"
                              z3="0.100052"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.50325"
                              y3="-3.177824"
                              z3="-1.332216"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316001"
                              y3="-1.40239"
                              z3="0.005564"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.689276"
                              y3="-3.164286"
                              z3="1.54591"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467542"
                              y3="1.914133"
                              z3="1.987715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917356"
                              y3="2.554925"
                              z3="2.624705"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975405"
                              y3="1.805442"
                              z3="2.024811"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526601"
                              y3="1.0340"
                              z3="0.3222"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076057"
                              y3="1.385171"
                              z3="-0.884573"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.293927"
                              y3="0.706039"
                              z3="-1.091927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031243"
                              y3="0.974694"
                              z3="-0.317766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652005"
                              y3="1.032133"
                              z3="-2.077086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.142727"
                              y3="-0.385401"
                              z3="-1.081579"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319769"
                              y3="0.862749"
                              z3="2.486157"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402311"
                              y3="2.638538"
                              z3="2.608745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471966"
                              y3="2.800989"
                              z3="0.059763"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832132"
                              y3="-2.510763"
                              z3="0.51481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422004"
                              y3="-0.754411"
                              z3="-0.875481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040617"
                              y3="-2.229005"
                              z3="-0.050309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522495"
                              y3="-0.793811"
                              z3="0.896758"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.556537"
                              y3="-2.585899"
                              z3="-2.2574"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.471851"
                              y3="-3.684404"
                              z3="-1.296293"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.318689"
                              y3="-3.9173"
                              z3="-1.321159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.513063"
                              y3="-3.886773"
                              z3="1.439274"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272522"
                              y3="-3.687892"
                              z3="1.637366"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.843641"
                              y3="-2.561428"
                              z3="2.4524"/>
                     </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:2.6931,2.1742,-.9434;2.3007,2.2114,.3907;1.0323,1.7293,.7503;.2055,1.1096,-.215;.5906,1.1679,-1.5629;1.8324,1.6838,-1.9319;-1.0789,-.5284,.1731;-1.5103,1.8469,.6039;-.0799,.7691,-2.3297;2.1326,1.6997,-2.9819;3.6746,2.5662,-1.2217;2.9523,2.6566,1.1479;.613,-2.0536,.1001;.5032,-3.1778,-1.3322;2.316,-1.4024,.0056;.6893,-3.1643,1.5459;.4675,1.9141,1.9877;.9174,2.5549,2.6247;-.9754,1.8054,2.0248;-2.5266,1.034,.3222;-3.0761,1.3852,-.8846;-4.2939,.706,-1.0919;-5.0312,.9747,-.3178;-4.652,1.0321,-2.0771;-4.1427,-.3854,-1.0816;-1.3198,.8627,2.4862;-1.4023,2.6385,2.6087;-1.472,2.801,.0598;-2.8321,-2.5108,.5148;2.422,-.7544,-.8755;3.0406,-2.229,-.0503;2.5225,-.7938,.8968;.5565,-2.5859,-2.2574;-.4719,-3.6844,-1.2963;1.3187,-3.9173,-1.3212;1.5131,-3.8868,1.4393;-.2725,-3.6879,1.6374;.8436,-2.5614,2.4524;/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="2.693022"
                              y3="2.174022"
                              z3="-0.943732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300706"
                              y3="2.211404"
                              z3="0.390386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032362"
                              y3="1.729327"
                              z3="0.750095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205437"
                              y3="1.109501"
                              z3="-0.215005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590468"
                              y3="1.167546"
                              z3="-1.562935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832313"
                              y3="1.683434"
                              z3="-1.932176"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07889"
                              y3="-0.528395"
                              z3="0.173325"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510216"
                              y3="1.84689"
                              z3="0.603852"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080044"
                              y3="0.768671"
                              z3="-2.329679"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132415"
                              y3="1.699149"
                              z3="-2.982116"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67453"
                              y3="2.565916"
                              z3="-1.222235"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952325"
                              y3="2.656742"
                              z3="1.147407"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.612984"
                              y3="-2.053539"
                              z3="0.100284"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.503681"
                              y3="-3.177171"
                              z3="-1.332499"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316037"
                              y3="-1.402256"
                              z3="0.006532"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688985"
                              y3="-3.164862"
                              z3="1.545688"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46766"
                              y3="1.914389"
                              z3="1.987523"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.9175"
                              y3="2.555291"
                              z3="2.624383"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975281"
                              y3="1.805662"
                              z3="2.024727"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526602"
                              y3="1.034008"
                              z3="0.322306"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076141"
                              y3="1.38508"
                              z3="-0.884461"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294099"
                              y3="0.706047"
                              z3="-1.09162"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031315"
                              y3="0.974867"
                              z3="-0.317421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652238"
                              y3="1.032066"
                              z3="-2.076782"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143006"
                              y3="-0.385406"
                              z3="-1.081168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319587"
                              y3="0.863016"
                              z3="2.486214"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.402175"
                              y3="2.638818"
                              z3="2.608585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471958"
                              y3="2.800946"
                              z3="0.059583"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832125"
                              y3="-2.510905"
                              z3="0.514493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42227"
                              y3="-0.753909"
                              z3="-0.874215"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040689"
                              y3="-2.22883"
                              z3="-0.04949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522268"
                              y3="-0.794067"
                              z3="0.898053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.557198"
                              y3="-2.584836"
                              z3="-2.257407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.47142"
                              y3="-3.683785"
                              z3="-1.297047"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319128"
                              y3="-3.91664"
                              z3="-1.321559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512852"
                              y3="-3.887243"
                              z3="1.438961"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.2728"
                              y3="-3.68857"
                              z3="1.636673"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.843068"
                              y3="-2.562379"
                              z3="2.452475"/>
                     </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:2.693,2.174,-.9437;2.3007,2.2114,.3904;1.0324,1.7293,.7501;.2054,1.1095,-.215;.5905,1.1675,-1.5629;1.8323,1.6834,-1.9322;-1.0789,-.5284,.1733;-1.5102,1.8469,.6039;-.08,.7687,-2.3297;2.1324,1.6991,-2.9821;3.6745,2.5659,-1.2222;2.9523,2.6567,1.1474;.613,-2.0535,.1003;.5037,-3.1772,-1.3325;2.316,-1.4023,.0065;.689,-3.1649,1.5457;.4677,1.9144,1.9875;.9175,2.5553,2.6244;-.9753,1.8057,2.0247;-2.5266,1.034,.3223;-3.0761,1.3851,-.8845;-4.2941,.706,-1.0916;-5.0313,.9749,-.3174;-4.6522,1.0321,-2.0768;-4.143,-.3854,-1.0812;-1.3196,.863,2.4862;-1.4022,2.6388,2.6086;-1.472,2.8009,.0596;-2.8321,-2.5109,.5145;2.4223,-.7539,-.8742;3.0407,-2.2288,-.0495;2.5223,-.7941,.8981;.5572,-2.5848,-2.2574;-.4714,-3.6838,-1.297;1.3191,-3.9166,-1.3216;1.5129,-3.8872,1.439;-.2728,-3.6886,1.6367;.8431,-2.5624,2.4525;/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="2.692951"
                              y3="2.1738"
                              z3="-0.944109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300718"
                              y3="2.211417"
                              z3="0.390026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.0324"
                              y3="1.729394"
                              z3="0.749897"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205408"
                              y3="1.109418"
                              z3="-0.215048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590355"
                              y3="1.167222"
                              z3="-1.563013"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.832185"
                              y3="1.683029"
                              z3="-1.932415"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078915"
                              y3="-0.528415"
                              z3="0.173541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510178"
                              y3="1.846915"
                              z3="0.603794"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08021"
                              y3="0.768226"
                              z3="-2.329647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132227"
                              y3="1.698553"
                              z3="-2.982375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674442"
                              y3="2.565644"
                              z3="-1.222741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952386"
                              y3="2.65688"
                              z3="1.14693"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613014"
                              y3="-2.053504"
                              z3="0.100513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.504109"
                              y3="-3.176522"
                              z3="-1.332779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316072"
                              y3="-1.402124"
                              z3="0.007492"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688697"
                              y3="-3.165432"
                              z3="1.545467"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467777"
                              y3="1.914643"
                              z3="1.987332"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917643"
                              y3="2.555655"
                              z3="2.624063"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975159"
                              y3="1.80588"
                              z3="2.024644"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526602"
                              y3="1.034017"
                              z3="0.322411"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076225"
                              y3="1.38499"
                              z3="-0.88435"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294269"
                              y3="0.706053"
                              z3="-1.091316"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031386"
                              y3="0.975037"
                              z3="-0.317079"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652469"
                              y3="1.031998"
                              z3="-2.07648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143281"
                              y3="-0.385413"
                              z3="-1.080762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319408"
                              y3="0.863282"
                              z3="2.48627"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40204"
                              y3="2.639096"
                              z3="2.608426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471951"
                              y3="2.800903"
                              z3="0.059404"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832117"
                              y3="-2.511047"
                              z3="0.514182"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422532"
                              y3="-0.753411"
                              z3="-0.872959"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040761"
                              y3="-2.228656"
                              z3="-0.048677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.522041"
                              y3="-0.79432"
                              z3="0.899337"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.557853"
                              y3="-2.58378"
                              z3="-2.257414"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470992"
                              y3="-3.68317"
                              z3="-1.297795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319563"
                              y3="-3.915984"
                              z3="-1.321956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512644"
                              y3="-3.887709"
                              z3="1.438649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273075"
                              y3="-3.689242"
                              z3="1.635985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.8425"
                              y3="-2.563322"
                              z3="2.452549"/>
                     </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:2.693,2.1738,-.9441;2.3007,2.2114,.39;1.0324,1.7294,.7499;.2054,1.1094,-.215;.5904,1.1672,-1.563;1.8322,1.683,-1.9324;-1.0789,-.5284,.1735;-1.5102,1.8469,.6038;-.0802,.7682,-2.3296;2.1322,1.6986,-2.9824;3.6744,2.5656,-1.2227;2.9524,2.6569,1.1469;.613,-2.0535,.1005;.5041,-3.1765,-1.3328;2.3161,-1.4021,.0075;.6887,-3.1654,1.5455;.4678,1.9146,1.9873;.9176,2.5557,2.6241;-.9752,1.8059,2.0246;-2.5266,1.034,.3224;-3.0762,1.385,-.8843;-4.2943,.7061,-1.0913;-5.0314,.975,-.3171;-4.6525,1.032,-2.0765;-4.1433,-.3854,-1.0808;-1.3194,.8633,2.4863;-1.402,2.6391,2.6084;-1.472,2.8009,.0594;-2.8321,-2.511,.5142;2.4225,-.7534,-.873;3.0408,-2.2287,-.0487;2.522,-.7943,.8993;.5579,-2.5838,-2.2574;-.471,-3.6832,-1.2978;1.3196,-3.916,-1.322;1.5126,-3.8877,1.4386;-.2731,-3.6892,1.636;.8425,-2.5633,2.4525;/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="2.692882"
                              y3="2.173579"
                              z3="-0.944482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300729"
                              y3="2.211429"
                              z3="0.389669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032437"
                              y3="1.729459"
                              z3="0.749701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205378"
                              y3="1.109335"
                              z3="-0.21509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590244"
                              y3="1.1669"
                              z3="-1.56309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.83206"
                              y3="1.682626"
                              z3="-1.932651"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07894"
                              y3="-0.528435"
                              z3="0.173755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.51014"
                              y3="1.846939"
                              z3="0.603736"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080374"
                              y3="0.767783"
                              z3="-2.329615"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.132043"
                              y3="1.69796"
                              z3="-2.982631"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674357"
                              y3="2.565373"
                              z3="-1.223242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952446"
                              y3="2.657016"
                              z3="1.146457"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613044"
                              y3="-2.053469"
                              z3="0.100741"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.504533"
                              y3="-3.175877"
                              z3="-1.333057"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316106"
                              y3="-1.401992"
                              z3="0.008445"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688412"
                              y3="-3.165998"
                              z3="1.545247"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.467891"
                              y3="1.914896"
                              z3="1.987143"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917785"
                              y3="2.556016"
                              z3="2.623746"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.975039"
                              y3="1.806098"
                              z3="2.02456"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526603"
                              y3="1.034026"
                              z3="0.322514"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076309"
                              y3="1.3849"
                              z3="-0.884241"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294438"
                              y3="0.706059"
                              z3="-1.091014"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031456"
                              y3="0.975207"
                              z3="-0.316738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652699"
                              y3="1.03193"
                              z3="-2.07618"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143556"
                              y3="-0.38542"
                              z3="-1.080356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319231"
                              y3="0.863546"
                              z3="2.486325"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401906"
                              y3="2.639372"
                              z3="2.608266"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471943"
                              y3="2.800861"
                              z3="0.059226"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83211"
                              y3="-2.511187"
                              z3="0.513876"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.422792"
                              y3="-0.752917"
                              z3="-0.871713"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040832"
                              y3="-2.228483"
                              z3="-0.04787"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521815"
                              y3="-0.79457"
                              z3="0.90061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.558501"
                              y3="-2.582731"
                              z3="-2.25742"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470568"
                              y3="-3.682559"
                              z3="-1.298537"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.319995"
                              y3="-3.915332"
                              z3="-1.322351"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512439"
                              y3="-3.888171"
                              z3="1.438338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273347"
                              y3="-3.68991"
                              z3="1.635302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.841937"
                              y3="-2.564258"
                              z3="2.452622"/>
                     </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:2.6929,2.1736,-.9445;2.3007,2.2114,.3897;1.0324,1.7295,.7497;.2054,1.1093,-.2151;.5902,1.1669,-1.5631;1.8321,1.6826,-1.9327;-1.0789,-.5284,.1738;-1.5101,1.8469,.6037;-.0804,.7678,-2.3296;2.132,1.698,-2.9826;3.6744,2.5654,-1.2232;2.9524,2.657,1.1465;.613,-2.0535,.1007;.5045,-3.1759,-1.3331;2.3161,-1.402,.0084;.6884,-3.166,1.5452;.4679,1.9149,1.9871;.9178,2.556,2.6237;-.975,1.8061,2.0246;-2.5266,1.034,.3225;-3.0763,1.3849,-.8842;-4.2944,.7061,-1.091;-5.0315,.9752,-.3167;-4.6527,1.0319,-2.0762;-4.1436,-.3854,-1.0804;-1.3192,.8635,2.4863;-1.4019,2.6394,2.6083;-1.4719,2.8009,.0592;-2.8321,-2.5112,.5139;2.4228,-.7529,-.8717;3.0408,-2.2285,-.0479;2.5218,-.7946,.9006;.5585,-2.5827,-2.2574;-.4706,-3.6826,-1.2985;1.32,-3.9153,-1.3224;1.5124,-3.8882,1.4383;-.2733,-3.6899,1.6353;.8419,-2.5643,2.4526;/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="2.692814"
                              y3="2.173359"
                              z3="-0.94485"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300741"
                              y3="2.21144"
                              z3="0.389316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032473"
                              y3="1.729525"
                              z3="0.749507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205349"
                              y3="1.109254"
                              z3="-0.215131"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590134"
                              y3="1.16658"
                              z3="-1.563164"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831936"
                              y3="1.682225"
                              z3="-1.932885"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078966"
                              y3="-0.528454"
                              z3="0.173968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510103"
                              y3="1.846964"
                              z3="0.603678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080536"
                              y3="0.767345"
                              z3="-2.329583"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13186"
                              y3="1.697371"
                              z3="-2.982883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674272"
                              y3="2.565103"
                              z3="-1.223738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952506"
                              y3="2.657151"
                              z3="1.14599"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613072"
                              y3="-2.053434"
                              z3="0.100966"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.504952"
                              y3="-3.175238"
                              z3="-1.333333"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316139"
                              y3="-1.401861"
                              z3="0.009387"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.688131"
                              y3="-3.166559"
                              z3="1.545028"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468005"
                              y3="1.915147"
                              z3="1.986957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.917924"
                              y3="2.556375"
                              z3="2.623432"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97492"
                              y3="1.806315"
                              z3="2.024477"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526604"
                              y3="1.034035"
                              z3="0.322617"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076392"
                              y3="1.384811"
                              z3="-0.884132"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294605"
                              y3="0.706064"
                              z3="-1.090715"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031526"
                              y3="0.975371"
                              z3="-0.316401"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.652927"
                              y3="1.031861"
                              z3="-2.075884"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.143824"
                              y3="-0.385428"
                              z3="-1.079956"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.319057"
                              y3="0.863809"
                              z3="2.486379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401775"
                              y3="2.639648"
                              z3="2.608108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471935"
                              y3="2.80082"
                              z3="0.059048"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832101"
                              y3="-2.511326"
                              z3="0.513575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423049"
                              y3="-0.752428"
                              z3="-0.870481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040901"
                              y3="-2.228312"
                              z3="-0.047073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52159"
                              y3="-0.794818"
                              z3="0.901869"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.559142"
                              y3="-2.581692"
                              z3="-2.257427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.470148"
                              y3="-3.681953"
                              z3="-1.299272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320422"
                              y3="-3.914686"
                              z3="-1.322742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512237"
                              y3="-3.888627"
                              z3="1.438029"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273615"
                              y3="-3.690572"
                              z3="1.634625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84138"
                              y3="-2.565186"
                              z3="2.452692"/>
                     </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:2.6928,2.1734,-.9448;2.3007,2.2114,.3893;1.0325,1.7295,.7495;.2053,1.1093,-.2151;.5901,1.1666,-1.5632;1.8319,1.6822,-1.9329;-1.079,-.5285,.174;-1.5101,1.847,.6037;-.0805,.7673,-2.3296;2.1319,1.6974,-2.9829;3.6743,2.5651,-1.2237;2.9525,2.6572,1.146;.6131,-2.0534,.101;.505,-3.1752,-1.3333;2.3161,-1.4019,.0094;.6881,-3.1666,1.545;.468,1.9151,1.987;.9179,2.5564,2.6234;-.9749,1.8063,2.0245;-2.5266,1.034,.3226;-3.0764,1.3848,-.8841;-4.2946,.7061,-1.0907;-5.0315,.9754,-.3164;-4.6529,1.0319,-2.0759;-4.1438,-.3854,-1.08;-1.3191,.8638,2.4864;-1.4018,2.6396,2.6081;-1.4719,2.8008,.059;-2.8321,-2.5113,.5136;2.423,-.7524,-.8705;3.0409,-2.2283,-.0471;2.5216,-.7948,.9019;.5591,-2.5817,-2.2574;-.4701,-3.682,-1.2993;1.3204,-3.9147,-1.3227;1.5122,-3.8886,1.438;-.2736,-3.6906,1.6346;.8414,-2.5652,2.4527;/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="2.692748"
                              y3="2.17314"
                              z3="-0.945214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300753"
                              y3="2.21145"
                              z3="0.388968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03251"
                              y3="1.729589"
                              z3="0.749316"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205321"
                              y3="1.109173"
                              z3="-0.215171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.590026"
                              y3="1.166264"
                              z3="-1.563238"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831814"
                              y3="1.681828"
                              z3="-1.933115"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.078991"
                              y3="-0.528473"
                              z3="0.174178"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510065"
                              y3="1.846989"
                              z3="0.60362"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080696"
                              y3="0.76691"
                              z3="-2.32955"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131681"
                              y3="1.696787"
                              z3="-2.983133"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67419"
                              y3="2.564834"
                              z3="-1.224227"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952566"
                              y3="2.657283"
                              z3="1.145528"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.6131"
                              y3="-2.053399"
                              z3="0.101188"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.505367"
                              y3="-3.174604"
                              z3="-1.333607"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316172"
                              y3="-1.401732"
                              z3="0.01032"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687853"
                              y3="-3.167114"
                              z3="1.54481"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468117"
                              y3="1.915396"
                              z3="1.986772"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918063"
                              y3="2.55673"
                              z3="2.623121"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974803"
                              y3="1.80653"
                              z3="2.024395"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526605"
                              y3="1.034045"
                              z3="0.322719"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076475"
                              y3="1.384723"
                              z3="-0.884025"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29477"
                              y3="0.706068"
                              z3="-1.090419"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031595"
                              y3="0.975535"
                              z3="-0.316068"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653152"
                              y3="1.031792"
                              z3="-2.075591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144091"
                              y3="-0.385436"
                              z3="-1.079558"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318884"
                              y3="0.864071"
                              z3="2.486434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401645"
                              y3="2.639922"
                              z3="2.60795"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471927"
                              y3="2.800778"
                              z3="0.058871"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832091"
                              y3="-2.511465"
                              z3="0.513279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423302"
                              y3="-0.751945"
                              z3="-0.869261"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.040969"
                              y3="-2.228142"
                              z3="-0.046283"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521367"
                              y3="-0.795063"
                              z3="0.903115"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.559775"
                              y3="-2.580661"
                              z3="-2.257432"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469733"
                              y3="-3.681352"
                              z3="-1.3000"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.320845"
                              y3="-3.914044"
                              z3="-1.323131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.512038"
                              y3="-3.889079"
                              z3="1.437722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.273879"
                              y3="-3.691227"
                              z3="1.633953"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.84083"
                              y3="-2.566104"
                              z3="2.452761"/>
                     </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:2.6927,2.1731,-.9452;2.3008,2.2115,.389;1.0325,1.7296,.7493;.2053,1.1092,-.2152;.59,1.1663,-1.5632;1.8318,1.6818,-1.9331;-1.079,-.5285,.1742;-1.5101,1.847,.6036;-.0807,.7669,-2.3295;2.1317,1.6968,-2.9831;3.6742,2.5648,-1.2242;2.9526,2.6573,1.1455;.6131,-2.0534,.1012;.5054,-3.1746,-1.3336;2.3162,-1.4017,.0103;.6879,-3.1671,1.5448;.4681,1.9154,1.9868;.9181,2.5567,2.6231;-.9748,1.8065,2.0244;-2.5266,1.034,.3227;-3.0765,1.3847,-.884;-4.2948,.7061,-1.0904;-5.0316,.9755,-.3161;-4.6532,1.0318,-2.0756;-4.1441,-.3854,-1.0796;-1.3189,.8641,2.4864;-1.4016,2.6399,2.608;-1.4719,2.8008,.0589;-2.8321,-2.5115,.5133;2.4233,-.7519,-.8693;3.041,-2.2281,-.0463;2.5214,-.7951,.9031;.5598,-2.5807,-2.2574;-.4697,-3.6814,-1.3;1.3208,-3.914,-1.3231;1.512,-3.8891,1.4377;-.2739,-3.6912,1.634;.8408,-2.5661,2.4528;/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="2.692682"
                              y3="2.172922"
                              z3="-0.945573"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300765"
                              y3="2.21146"
                              z3="0.388624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032546"
                              y3="1.729654"
                              z3="0.749127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205292"
                              y3="1.109093"
                              z3="-0.215211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589919"
                              y3="1.16595"
                              z3="-1.563311"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831694"
                              y3="1.681434"
                              z3="-1.933342"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079018"
                              y3="-0.528491"
                              z3="0.174387"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.510029"
                              y3="1.847014"
                              z3="0.603561"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.080854"
                              y3="0.766481"
                              z3="-2.329518"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131504"
                              y3="1.696208"
                              z3="-2.983378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.674109"
                              y3="2.564566"
                              z3="-1.224711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952625"
                              y3="2.657413"
                              z3="1.145072"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613127"
                              y3="-2.053364"
                              z3="0.101409"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.505776"
                              y3="-3.173975"
                              z3="-1.333877"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316203"
                              y3="-1.401603"
                              z3="0.011242"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687579"
                              y3="-3.167663"
                              z3="1.544594"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468227"
                              y3="1.915643"
                              z3="1.986589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918199"
                              y3="2.557083"
                              z3="2.622814"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974687"
                              y3="1.806744"
                              z3="2.024313"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526606"
                              y3="1.034055"
                              z3="0.32282"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076557"
                              y3="1.384635"
                              z3="-0.883919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.294934"
                              y3="0.706071"
                              z3="-1.090125"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031664"
                              y3="0.975697"
                              z3="-0.315738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653375"
                              y3="1.031721"
                              z3="-2.0753"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144355"
                              y3="-0.385445"
                              z3="-1.079163"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318715"
                              y3="0.864332"
                              z3="2.486488"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401517"
                              y3="2.640195"
                              z3="2.607793"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471919"
                              y3="2.800737"
                              z3="0.058695"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832081"
                              y3="-2.511602"
                              z3="0.512988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423551"
                              y3="-0.751467"
                              z3="-0.868055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041036"
                              y3="-2.227973"
                              z3="-0.045501"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521146"
                              y3="-0.795304"
                              z3="0.904348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.560401"
                              y3="-2.579639"
                              z3="-2.257438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.469321"
                              y3="-3.680757"
                              z3="-1.30072"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.321263"
                              y3="-3.913407"
                              z3="-1.323516"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511842"
                              y3="-3.889526"
                              z3="1.437416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27414"
                              y3="-3.691876"
                              z3="1.633288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.840286"
                              y3="-2.567015"
                              z3="2.452829"/>
                     </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:2.6927,2.1729,-.9456;2.3008,2.2115,.3886;1.0325,1.7297,.7491;.2053,1.1091,-.2152;.5899,1.166,-1.5633;1.8317,1.6814,-1.9333;-1.079,-.5285,.1744;-1.51,1.847,.6036;-.0809,.7665,-2.3295;2.1315,1.6962,-2.9834;3.6741,2.5646,-1.2247;2.9526,2.6574,1.1451;.6131,-2.0534,.1014;.5058,-3.174,-1.3339;2.3162,-1.4016,.0112;.6876,-3.1677,1.5446;.4682,1.9156,1.9866;.9182,2.5571,2.6228;-.9747,1.8067,2.0243;-2.5266,1.0341,.3228;-3.0766,1.3846,-.8839;-4.2949,.7061,-1.0901;-5.0317,.9757,-.3157;-4.6534,1.0317,-2.0753;-4.1444,-.3854,-1.0792;-1.3187,.8643,2.4865;-1.4015,2.6402,2.6078;-1.4719,2.8007,.0587;-2.8321,-2.5116,.513;2.4236,-.7515,-.8681;3.041,-2.228,-.0455;2.5211,-.7953,.9043;.5604,-2.5796,-2.2574;-.4693,-3.6808,-1.3007;1.3213,-3.9134,-1.3235;1.5118,-3.8895,1.4374;-.2741,-3.6919,1.6333;.8403,-2.567,2.4528;/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="2.692618"
                              y3="2.172704"
                              z3="-0.945929"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300777"
                              y3="2.211468"
                              z3="0.388283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032581"
                              y3="1.729717"
                              z3="0.74894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205264"
                              y3="1.109014"
                              z3="-0.215249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589813"
                              y3="1.165639"
                              z3="-1.563383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831575"
                              y3="1.681042"
                              z3="-1.933567"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079044"
                              y3="-0.528509"
                              z3="0.174595"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509992"
                              y3="1.84704"
                              z3="0.603503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081011"
                              y3="0.766054"
                              z3="-2.329485"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13133"
                              y3="1.695633"
                              z3="-2.983621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67403"
                              y3="2.564299"
                              z3="-1.225189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952684"
                              y3="2.657541"
                              z3="1.14462"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613154"
                              y3="-2.05333"
                              z3="0.101627"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.506182"
                              y3="-3.173351"
                              z3="-1.334146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316234"
                              y3="-1.401476"
                              z3="0.012156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687307"
                              y3="-3.168208"
                              z3="1.544378"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468336"
                              y3="1.915889"
                              z3="1.986407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918333"
                              y3="2.557433"
                              z3="2.622509"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974573"
                              y3="1.806958"
                              z3="2.024231"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526607"
                              y3="1.034065"
                              z3="0.32292"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076639"
                              y3="1.384547"
                              z3="-0.883814"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295097"
                              y3="0.706074"
                              z3="-1.089834"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031732"
                              y3="0.975856"
                              z3="-0.315411"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653597"
                              y3="1.03165"
                              z3="-2.075012"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144617"
                              y3="-0.385454"
                              z3="-1.078771"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318547"
                              y3="0.864592"
                              z3="2.486541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401391"
                              y3="2.640467"
                              z3="2.607636"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471912"
                              y3="2.800697"
                              z3="0.05852"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832069"
                              y3="-2.511739"
                              z3="0.512702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.423798"
                              y3="-0.750993"
                              z3="-0.866859"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041102"
                              y3="-2.227805"
                              z3="-0.044726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520926"
                              y3="-0.795543"
                              z3="0.905568"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.56102"
                              y3="-2.578625"
                              z3="-2.257443"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.468914"
                              y3="-3.680165"
                              z3="-1.301434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.321678"
                              y3="-3.912775"
                              z3="-1.323899"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511647"
                              y3="-3.889969"
                              z3="1.437111"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274397"
                              y3="-3.692519"
                              z3="1.632628"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.839747"
                              y3="-2.567917"
                              z3="2.452894"/>
                     </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:2.6926,2.1727,-.9459;2.3008,2.2115,.3883;1.0326,1.7297,.7489;.2053,1.109,-.2152;.5898,1.1656,-1.5634;1.8316,1.681,-1.9336;-1.079,-.5285,.1746;-1.51,1.847,.6035;-.081,.7661,-2.3295;2.1313,1.6956,-2.9836;3.674,2.5643,-1.2252;2.9527,2.6575,1.1446;.6132,-2.0533,.1016;.5062,-3.1734,-1.3341;2.3162,-1.4015,.0122;.6873,-3.1682,1.5444;.4683,1.9159,1.9864;.9183,2.5574,2.6225;-.9746,1.807,2.0242;-2.5266,1.0341,.3229;-3.0766,1.3845,-.8838;-4.2951,.7061,-1.0898;-5.0317,.9759,-.3154;-4.6536,1.0316,-2.075;-4.1446,-.3855,-1.0788;-1.3185,.8646,2.4865;-1.4014,2.6405,2.6076;-1.4719,2.8007,.0585;-2.8321,-2.5117,.5127;2.4238,-.751,-.8669;3.0411,-2.2278,-.0447;2.5209,-.7955,.9056;.561,-2.5786,-2.2574;-.4689,-3.6802,-1.3014;1.3217,-3.9128,-1.3239;1.5116,-3.89,1.4371;-.2744,-3.6925,1.6326;.8397,-2.5679,2.4529;/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="2.692555"
                              y3="2.172488"
                              z3="-0.946281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300789"
                              y3="2.211476"
                              z3="0.387945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032616"
                              y3="1.729779"
                              z3="0.748755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205236"
                              y3="1.108936"
                              z3="-0.215288"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589708"
                              y3="1.16533"
                              z3="-1.563453"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831458"
                              y3="1.680653"
                              z3="-1.933789"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079071"
                              y3="-0.528526"
                              z3="0.1748"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509956"
                              y3="1.847065"
                              z3="0.603445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081166"
                              y3="0.765632"
                              z3="-2.329453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.131157"
                              y3="1.695061"
                              z3="-2.983862"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673951"
                              y3="2.564033"
                              z3="-1.225663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952743"
                              y3="2.657668"
                              z3="1.144172"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613181"
                              y3="-2.053295"
                              z3="0.101843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.506585"
                              y3="-3.172732"
                              z3="-1.334412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316263"
                              y3="-1.401349"
                              z3="0.013063"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.687039"
                              y3="-3.168748"
                              z3="1.544164"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468444"
                              y3="1.916133"
                              z3="1.986228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918467"
                              y3="2.557779"
                              z3="2.622207"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97446"
                              y3="1.80717"
                              z3="2.02415"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526609"
                              y3="1.034075"
                              z3="0.323019"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07672"
                              y3="1.384461"
                              z3="-0.88371"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295258"
                              y3="0.706076"
                              z3="-1.089545"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0318"
                              y3="0.976015"
                              z3="-0.315087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.653816"
                              y3="1.03158"
                              z3="-2.074726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.144876"
                              y3="-0.385464"
                              z3="-1.078381"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318382"
                              y3="0.86485"
                              z3="2.486593"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401265"
                              y3="2.640737"
                              z3="2.60748"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471904"
                              y3="2.800657"
                              z3="0.058345"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832058"
                              y3="-2.511875"
                              z3="0.51242"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424042"
                              y3="-0.750523"
                              z3="-0.865673"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041167"
                              y3="-2.227639"
                              z3="-0.043957"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520707"
                              y3="-0.79578"
                              z3="0.906778"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.561634"
                              y3="-2.57762"
                              z3="-2.257448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46851"
                              y3="-3.679579"
                              z3="-1.302141"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322089"
                              y3="-3.912148"
                              z3="-1.324279"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511456"
                              y3="-3.890408"
                              z3="1.436808"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274652"
                              y3="-3.693157"
                              z3="1.631973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.839214"
                              y3="-2.568812"
                              z3="2.452959"/>
                     </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:2.6926,2.1725,-.9463;2.3008,2.2115,.3879;1.0326,1.7298,.7488;.2052,1.1089,-.2153;.5897,1.1653,-1.5635;1.8315,1.6807,-1.9338;-1.0791,-.5285,.1748;-1.51,1.8471,.6034;-.0812,.7656,-2.3295;2.1312,1.6951,-2.9839;3.674,2.564,-1.2257;2.9527,2.6577,1.1442;.6132,-2.0533,.1018;.5066,-3.1727,-1.3344;2.3163,-1.4013,.0131;.687,-3.1687,1.5442;.4684,1.9161,1.9862;.9185,2.5578,2.6222;-.9745,1.8072,2.0242;-2.5266,1.0341,.323;-3.0767,1.3845,-.8837;-4.2953,.7061,-1.0895;-5.0318,.976,-.3151;-4.6538,1.0316,-2.0747;-4.1449,-.3855,-1.0784;-1.3184,.8649,2.4866;-1.4013,2.6407,2.6075;-1.4719,2.8007,.0583;-2.8321,-2.5119,.5124;2.424,-.7505,-.8657;3.0412,-2.2276,-.044;2.5207,-.7958,.9068;.5616,-2.5776,-2.2574;-.4685,-3.6796,-1.3021;1.3221,-3.9121,-1.3243;1.5115,-3.8904,1.4368;-.2747,-3.6932,1.632;.8392,-2.5688,2.453;/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="2.692493"
                              y3="2.172271"
                              z3="-0.946629"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300802"
                              y3="2.211483"
                              z3="0.387612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032651"
                              y3="1.729841"
                              z3="0.748571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205208"
                              y3="1.108858"
                              z3="-0.215325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589605"
                              y3="1.165023"
                              z3="-1.563523"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831342"
                              y3="1.680267"
                              z3="-1.934009"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079097"
                              y3="-0.528543"
                              z3="0.175004"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50992"
                              y3="1.84709"
                              z3="0.603386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08132"
                              y3="0.765213"
                              z3="-2.329421"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130988"
                              y3="1.694493"
                              z3="-2.984099"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673875"
                              y3="2.563767"
                              z3="-1.226131"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952801"
                              y3="2.657792"
                              z3="1.143729"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613206"
                              y3="-2.05326"
                              z3="0.102058"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.506983"
                              y3="-3.172116"
                              z3="-1.334676"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316292"
                              y3="-1.401223"
                              z3="0.013961"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.686773"
                              y3="-3.169284"
                              z3="1.543951"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468551"
                              y3="1.916375"
                              z3="1.986049"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918599"
                              y3="2.558124"
                              z3="2.621908"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974349"
                              y3="1.807381"
                              z3="2.024069"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526611"
                              y3="1.034085"
                              z3="0.323117"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076801"
                              y3="1.384374"
                              z3="-0.883608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295418"
                              y3="0.706078"
                              z3="-1.089258"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031868"
                              y3="0.976172"
                              z3="-0.314766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654035"
                              y3="1.031507"
                              z3="-2.074443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145133"
                              y3="-0.385474"
                              z3="-1.077993"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318219"
                              y3="0.865107"
                              z3="2.486645"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401142"
                              y3="2.641007"
                              z3="2.607324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471896"
                              y3="2.800617"
                              z3="0.058171"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832046"
                              y3="-2.512009"
                              z3="0.512144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424283"
                              y3="-0.750057"
                              z3="-0.864498"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041231"
                              y3="-2.227473"
                              z3="-0.043195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.52049"
                              y3="-0.796014"
                              z3="0.907977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.562242"
                              y3="-2.576621"
                              z3="-2.257452"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.468109"
                              y3="-3.678996"
                              z3="-1.302843"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322497"
                              y3="-3.911524"
                              z3="-1.324656"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511267"
                              y3="-3.890842"
                              z3="1.436506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.274903"
                              y3="-3.69379"
                              z3="1.631322"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.838686"
                              y3="-2.5697"
                              z3="2.453022"/>
                     </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:2.6925,2.1723,-.9466;2.3008,2.2115,.3876;1.0327,1.7298,.7486;.2052,1.1089,-.2153;.5896,1.165,-1.5635;1.8313,1.6803,-1.934;-1.0791,-.5285,.175;-1.5099,1.8471,.6034;-.0813,.7652,-2.3294;2.131,1.6945,-2.9841;3.6739,2.5638,-1.2261;2.9528,2.6578,1.1437;.6132,-2.0533,.1021;.507,-3.1721,-1.3347;2.3163,-1.4012,.014;.6868,-3.1693,1.544;.4686,1.9164,1.986;.9186,2.5581,2.6219;-.9743,1.8074,2.0241;-2.5266,1.0341,.3231;-3.0768,1.3844,-.8836;-4.2954,.7061,-1.0893;-5.0319,.9762,-.3148;-4.654,1.0315,-2.0744;-4.1451,-.3855,-1.078;-1.3182,.8651,2.4866;-1.4011,2.641,2.6073;-1.4719,2.8006,.0582;-2.832,-2.512,.5121;2.4243,-.7501,-.8645;3.0412,-2.2275,-.0432;2.5205,-.796,.908;.5622,-2.5766,-2.2575;-.4681,-3.679,-1.3028;1.3225,-3.9115,-1.3247;1.5113,-3.8908,1.4365;-.2749,-3.6938,1.6313;.8387,-2.5697,2.453;/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="2.692431"
                              y3="2.172057"
                              z3="-0.946974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300814"
                              y3="2.21149"
                              z3="0.387281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032685"
                              y3="1.729903"
                              z3="0.74839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20518"
                              y3="1.108781"
                              z3="-0.215363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589503"
                              y3="1.16472"
                              z3="-1.563592"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831228"
                              y3="1.679883"
                              z3="-1.934227"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079124"
                              y3="-0.528559"
                              z3="0.175206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509884"
                              y3="1.847114"
                              z3="0.603328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081472"
                              y3="0.764798"
                              z3="-2.329388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.13082"
                              y3="1.69393"
                              z3="-2.984334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673799"
                              y3="2.563503"
                              z3="-1.226595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95286"
                              y3="2.657914"
                              z3="1.143291"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613232"
                              y3="-2.053225"
                              z3="0.10227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.507379"
                              y3="-3.171507"
                              z3="-1.334937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31632"
                              y3="-1.401097"
                              z3="0.01485"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68651"
                              y3="-3.169814"
                              z3="1.543739"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468656"
                              y3="1.916615"
                              z3="1.985873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918729"
                              y3="2.558465"
                              z3="2.621611"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974238"
                              y3="1.80759"
                              z3="2.023988"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526613"
                              y3="1.034096"
                              z3="0.323214"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076881"
                              y3="1.384289"
                              z3="-0.883506"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295577"
                              y3="0.70608"
                              z3="-1.088974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.031934"
                              y3="0.976328"
                              z3="-0.314447"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654251"
                              y3="1.031435"
                              z3="-2.074162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145388"
                              y3="-0.385484"
                              z3="-1.077609"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.318057"
                              y3="0.865362"
                              z3="2.486697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.401019"
                              y3="2.641274"
                              z3="2.60717"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471888"
                              y3="2.800578"
                              z3="0.057998"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832033"
                              y3="-2.512143"
                              z3="0.51187"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424521"
                              y3="-0.749596"
                              z3="-0.863334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041294"
                              y3="-2.227308"
                              z3="-0.042441"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520273"
                              y3="-0.796245"
                              z3="0.909164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.562844"
                              y3="-2.575631"
                              z3="-2.257457"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.467712"
                              y3="-3.678419"
                              z3="-1.303538"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.322901"
                              y3="-3.910905"
                              z3="-1.325029"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.511081"
                              y3="-3.891272"
                              z3="1.436207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275151"
                              y3="-3.694417"
                              z3="1.630677"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.838162"
                              y3="-2.57058"
                              z3="2.453084"/>
                     </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:2.6924,2.1721,-.947;2.3008,2.2115,.3873;1.0327,1.7299,.7484;.2052,1.1088,-.2154;.5895,1.1647,-1.5636;1.8312,1.6799,-1.9342;-1.0791,-.5286,.1752;-1.5099,1.8471,.6033;-.0815,.7648,-2.3294;2.1308,1.6939,-2.9843;3.6738,2.5635,-1.2266;2.9529,2.6579,1.1433;.6132,-2.0532,.1023;.5074,-3.1715,-1.3349;2.3163,-1.4011,.0149;.6865,-3.1698,1.5437;.4687,1.9166,1.9859;.9187,2.5585,2.6216;-.9742,1.8076,2.024;-2.5266,1.0341,.3232;-3.0769,1.3843,-.8835;-4.2956,.7061,-1.089;-5.0319,.9763,-.3144;-4.6543,1.0314,-2.0742;-4.1454,-.3855,-1.0776;-1.3181,.8654,2.4867;-1.401,2.6413,2.6072;-1.4719,2.8006,.058;-2.832,-2.5121,.5119;2.4245,-.7496,-.8633;3.0413,-2.2273,-.0424;2.5203,-.7962,.9092;.5628,-2.5756,-2.2575;-.4677,-3.6784,-1.3035;1.3229,-3.9109,-1.325;1.5111,-3.8913,1.4362;-.2752,-3.6944,1.6307;.8382,-2.5706,2.4531;/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="2.692371"
                              y3="2.171843"
                              z3="-0.947314"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300827"
                              y3="2.211495"
                              z3="0.386955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032719"
                              y3="1.729963"
                              z3="0.748211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205153"
                              y3="1.108705"
                              z3="-0.215399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589402"
                              y3="1.164418"
                              z3="-1.563659"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831116"
                              y3="1.679502"
                              z3="-1.934441"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079152"
                              y3="-0.528575"
                              z3="0.175407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509848"
                              y3="1.847139"
                              z3="0.60327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081622"
                              y3="0.764386"
                              z3="-2.329356"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130655"
                              y3="1.693371"
                              z3="-2.984566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673725"
                              y3="2.563239"
                              z3="-1.227053"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952917"
                              y3="2.658035"
                              z3="1.142857"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613256"
                              y3="-2.053191"
                              z3="0.10248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.507769"
                              y3="-3.170901"
                              z3="-1.335196"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316347"
                              y3="-1.400974"
                              z3="0.015731"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.686251"
                              y3="-3.170339"
                              z3="1.543528"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.46876"
                              y3="1.916854"
                              z3="1.985698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918858"
                              y3="2.558804"
                              z3="2.621318"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974129"
                              y3="1.8078"
                              z3="2.023908"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526615"
                              y3="1.034107"
                              z3="0.32331"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.076961"
                              y3="1.384203"
                              z3="-0.883406"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.295734"
                              y3="0.70608"
                              z3="-1.088692"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032001"
                              y3="0.97648"
                              z3="-0.314132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654465"
                              y3="1.031362"
                              z3="-2.073885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145639"
                              y3="-0.385495"
                              z3="-1.077227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317899"
                              y3="0.865617"
                              z3="2.486748"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400899"
                              y3="2.64154"
                              z3="2.607015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471881"
                              y3="2.800539"
                              z3="0.057825"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83202"
                              y3="-2.512275"
                              z3="0.511603"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424756"
                              y3="-0.749139"
                              z3="-0.862182"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041355"
                              y3="-2.227145"
                              z3="-0.041694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.520058"
                              y3="-0.796474"
                              z3="0.910338"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.563438"
                              y3="-2.574649"
                              z3="-2.257461"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.467319"
                              y3="-3.677845"
                              z3="-1.304227"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.3233"
                              y3="-3.910291"
                              z3="-1.325401"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510897"
                              y3="-3.891697"
                              z3="1.435908"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275396"
                              y3="-3.695039"
                              z3="1.630038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.837645"
                              y3="-2.571452"
                              z3="2.453144"/>
                     </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:2.6924,2.1718,-.9473;2.3008,2.2115,.387;1.0327,1.73,.7482;.2052,1.1087,-.2154;.5894,1.1644,-1.5637;1.8311,1.6795,-1.9344;-1.0792,-.5286,.1754;-1.5098,1.8471,.6033;-.0816,.7644,-2.3294;2.1307,1.6934,-2.9846;3.6737,2.5632,-1.2271;2.9529,2.658,1.1429;.6133,-2.0532,.1025;.5078,-3.1709,-1.3352;2.3163,-1.401,.0157;.6863,-3.1703,1.5435;.4688,1.9169,1.9857;.9189,2.5588,2.6213;-.9741,1.8078,2.0239;-2.5266,1.0341,.3233;-3.077,1.3842,-.8834;-4.2957,.7061,-1.0887;-5.032,.9765,-.3141;-4.6545,1.0314,-2.0739;-4.1456,-.3855,-1.0772;-1.3179,.8656,2.4867;-1.4009,2.6415,2.607;-1.4719,2.8005,.0578;-2.832,-2.5123,.5116;2.4248,-.7491,-.8622;3.0414,-2.2271,-.0417;2.5201,-.7965,.9103;.5634,-2.5746,-2.2575;-.4673,-3.6778,-1.3042;1.3233,-3.9103,-1.3254;1.5109,-3.8917,1.4359;-.2754,-3.695,1.63;.8376,-2.5715,2.4531;/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="2.692312"
                              y3="2.171631"
                              z3="-0.947651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30084"
                              y3="2.2115"
                              z3="0.386631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032753"
                              y3="1.730023"
                              z3="0.748034"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205126"
                              y3="1.108629"
                              z3="-0.215435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589302"
                              y3="1.16412"
                              z3="-1.563726"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.831005"
                              y3="1.679124"
                              z3="-1.934653"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079179"
                              y3="-0.52859"
                              z3="0.175605"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509813"
                              y3="1.847164"
                              z3="0.603212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08177"
                              y3="0.763979"
                              z3="-2.329323"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130492"
                              y3="1.692816"
                              z3="-2.984795"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673652"
                              y3="2.562977"
                              z3="-1.227507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.952975"
                              y3="2.658153"
                              z3="1.142428"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613281"
                              y3="-2.053156"
                              z3="0.102688"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508155"
                              y3="-3.170301"
                              z3="-1.335453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316374"
                              y3="-1.40085"
                              z3="0.016603"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.685994"
                              y3="-3.170859"
                              z3="1.543319"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468863"
                              y3="1.91709"
                              z3="1.985525"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918985"
                              y3="2.559139"
                              z3="2.621027"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.974022"
                              y3="1.808006"
                              z3="2.023829"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526617"
                              y3="1.034118"
                              z3="0.323406"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07704"
                              y3="1.384119"
                              z3="-0.883306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29589"
                              y3="0.70608"
                              z3="-1.088414"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032066"
                              y3="0.976631"
                              z3="-0.31382"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654678"
                              y3="1.03129"
                              z3="-2.07361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.145889"
                              y3="-0.385506"
                              z3="-1.07685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317741"
                              y3="0.865869"
                              z3="2.486798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.40078"
                              y3="2.641804"
                              z3="2.606862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471873"
                              y3="2.8005"
                              z3="0.057654"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.832006"
                              y3="-2.512407"
                              z3="0.511338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.424988"
                              y3="-0.748687"
                              z3="-0.861041"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041416"
                              y3="-2.226983"
                              z3="-0.040953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519844"
                              y3="-0.7967"
                              z3="0.9115"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564027"
                              y3="-2.573676"
                              z3="-2.257464"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46693"
                              y3="-3.677277"
                              z3="-1.304909"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.323697"
                              y3="-3.909682"
                              z3="-1.325768"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510716"
                              y3="-3.892118"
                              z3="1.435612"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275637"
                              y3="-3.695654"
                              z3="1.629404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.837133"
                              y3="-2.572315"
                              z3="2.453203"/>
                     </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:2.6923,2.1716,-.9477;2.3008,2.2115,.3866;1.0328,1.73,.748;.2051,1.1086,-.2154;.5893,1.1641,-1.5637;1.831,1.6791,-1.9347;-1.0792,-.5286,.1756;-1.5098,1.8472,.6032;-.0818,.764,-2.3293;2.1305,1.6928,-2.9848;3.6737,2.563,-1.2275;2.953,2.6582,1.1424;.6133,-2.0532,.1027;.5082,-3.1703,-1.3355;2.3164,-1.4008,.0166;.686,-3.1709,1.5433;.4689,1.9171,1.9855;.919,2.5591,2.621;-.974,1.808,2.0238;-2.5266,1.0341,.3234;-3.077,1.3841,-.8833;-4.2959,.7061,-1.0884;-5.0321,.9766,-.3138;-4.6547,1.0313,-2.0736;-4.1459,-.3855,-1.0769;-1.3177,.8659,2.4868;-1.4008,2.6418,2.6069;-1.4719,2.8005,.0577;-2.832,-2.5124,.5113;2.425,-.7487,-.861;3.0414,-2.227,-.041;2.5198,-.7967,.9115;.564,-2.5737,-2.2575;-.4669,-3.6773,-1.3049;1.3237,-3.9097,-1.3258;1.5107,-3.8921,1.4356;-.2756,-3.6957,1.6294;.8371,-2.5723,2.4532;/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="2.692254"
                              y3="2.171419"
                              z3="-0.947983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300852"
                              y3="2.211505"
                              z3="0.386312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032786"
                              y3="1.730083"
                              z3="0.747859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205099"
                              y3="1.108554"
                              z3="-0.21547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589203"
                              y3="1.163824"
                              z3="-1.563791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830896"
                              y3="1.678749"
                              z3="-1.934862"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079207"
                              y3="-0.528605"
                              z3="0.175802"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509778"
                              y3="1.847189"
                              z3="0.603154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.081917"
                              y3="0.763575"
                              z3="-2.32929"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130331"
                              y3="1.692265"
                              z3="-2.985021"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673582"
                              y3="2.562716"
                              z3="-1.227955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953032"
                              y3="2.65827"
                              z3="1.142004"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613304"
                              y3="-2.053122"
                              z3="0.102893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508537"
                              y3="-3.169706"
                              z3="-1.335708"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316399"
                              y3="-1.400728"
                              z3="0.017465"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.685741"
                              y3="-3.171375"
                              z3="1.54311"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.468964"
                              y3="1.917325"
                              z3="1.985354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919111"
                              y3="2.559472"
                              z3="2.62074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973916"
                              y3="1.808213"
                              z3="2.023749"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52662"
                              y3="1.034129"
                              z3="0.3235"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077119"
                              y3="1.384035"
                              z3="-0.883208"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296044"
                              y3="0.706079"
                              z3="-1.088137"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032131"
                              y3="0.97678"
                              z3="-0.313511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.654888"
                              y3="1.031215"
                              z3="-2.073337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146134"
                              y3="-0.385518"
                              z3="-1.076475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317587"
                              y3="0.866122"
                              z3="2.486848"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400663"
                              y3="2.642068"
                              z3="2.606709"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471865"
                              y3="2.800462"
                              z3="0.057483"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831991"
                              y3="-2.512538"
                              z3="0.51108"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425217"
                              y3="-0.748239"
                              z3="-0.859912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041476"
                              y3="-2.226822"
                              z3="-0.040221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519632"
                              y3="-0.796924"
                              z3="0.912651"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.564608"
                              y3="-2.572711"
                              z3="-2.257467"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466545"
                              y3="-3.676714"
                              z3="-1.305584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324088"
                              y3="-3.909078"
                              z3="-1.326133"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510538"
                              y3="-3.892535"
                              z3="1.435316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.275875"
                              y3="-3.696264"
                              z3="1.628776"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836627"
                              y3="-2.573171"
                              z3="2.45326"/>
                     </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:2.6923,2.1714,-.948;2.3009,2.2115,.3863;1.0328,1.7301,.7479;.2051,1.1086,-.2155;.5892,1.1638,-1.5638;1.8309,1.6787,-1.9349;-1.0792,-.5286,.1758;-1.5098,1.8472,.6032;-.0819,.7636,-2.3293;2.1303,1.6923,-2.985;3.6736,2.5627,-1.228;2.953,2.6583,1.142;.6133,-2.0531,.1029;.5085,-3.1697,-1.3357;2.3164,-1.4007,.0175;.6857,-3.1714,1.5431;.469,1.9173,1.9854;.9191,2.5595,2.6207;-.9739,1.8082,2.0237;-2.5266,1.0341,.3235;-3.0771,1.384,-.8832;-4.296,.7061,-1.0881;-5.0321,.9768,-.3135;-4.6549,1.0312,-2.0733;-4.1461,-.3855,-1.0765;-1.3176,.8661,2.4868;-1.4007,2.6421,2.6067;-1.4719,2.8005,.0575;-2.832,-2.5125,.5111;2.4252,-.7482,-.8599;3.0415,-2.2268,-.0402;2.5196,-.7969,.9127;.5646,-2.5727,-2.2575;-.4665,-3.6767,-1.3056;1.3241,-3.9091,-1.3261;1.5105,-3.8925,1.4353;-.2759,-3.6963,1.6288;.8366,-2.5732,2.4533;/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="2.692198"
                              y3="2.171208"
                              z3="-0.948313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300865"
                              y3="2.211508"
                              z3="0.385996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032819"
                              y3="1.730142"
                              z3="0.747685"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205072"
                              y3="1.10848"
                              z3="-0.215505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589106"
                              y3="1.16353"
                              z3="-1.563856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830788"
                              y3="1.678376"
                              z3="-1.935069"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079235"
                              y3="-0.52862"
                              z3="0.175998"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509744"
                              y3="1.847214"
                              z3="0.603096"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082062"
                              y3="0.763175"
                              z3="-2.329258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130173"
                              y3="1.691718"
                              z3="-2.985244"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673512"
                              y3="2.562455"
                              z3="-1.228398"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953089"
                              y3="2.658385"
                              z3="1.141584"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613327"
                              y3="-2.053087"
                              z3="0.103097"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.508916"
                              y3="-3.169114"
                              z3="-1.33596"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316424"
                              y3="-1.400607"
                              z3="0.018321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68549"
                              y3="-3.171887"
                              z3="1.542903"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469064"
                              y3="1.917559"
                              z3="1.985184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919235"
                              y3="2.559803"
                              z3="2.620454"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973811"
                              y3="1.808419"
                              z3="2.02367"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526623"
                              y3="1.03414"
                              z3="0.323593"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077197"
                              y3="1.383951"
                              z3="-0.883111"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296197"
                              y3="0.706077"
                              z3="-1.087863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032196"
                              y3="0.976928"
                              z3="-0.313203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655097"
                              y3="1.031141"
                              z3="-2.073067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146379"
                              y3="-0.385531"
                              z3="-1.076102"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317434"
                              y3="0.866373"
                              z3="2.486898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400546"
                              y3="2.642331"
                              z3="2.606556"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471858"
                              y3="2.800425"
                              z3="0.057312"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831976"
                              y3="-2.512667"
                              z3="0.510826"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425444"
                              y3="-0.747795"
                              z3="-0.858791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041535"
                              y3="-2.226663"
                              z3="-0.039494"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519421"
                              y3="-0.797145"
                              z3="0.913792"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565185"
                              y3="-2.571752"
                              z3="-2.257471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466162"
                              y3="-3.676154"
                              z3="-1.306255"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324477"
                              y3="-3.908476"
                              z3="-1.326496"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510361"
                              y3="-3.892948"
                              z3="1.435022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276111"
                              y3="-3.69687"
                              z3="1.628151"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836126"
                              y3="-2.574022"
                              z3="2.453317"/>
                     </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:2.6922,2.1712,-.9483;2.3009,2.2115,.386;1.0328,1.7301,.7477;.2051,1.1085,-.2155;.5891,1.1635,-1.5639;1.8308,1.6784,-1.9351;-1.0792,-.5286,.176;-1.5097,1.8472,.6031;-.0821,.7632,-2.3293;2.1302,1.6917,-2.9852;3.6735,2.5625,-1.2284;2.9531,2.6584,1.1416;.6133,-2.0531,.1031;.5089,-3.1691,-1.336;2.3164,-1.4006,.0183;.6855,-3.1719,1.5429;.4691,1.9176,1.9852;.9192,2.5598,2.6205;-.9738,1.8084,2.0237;-2.5266,1.0341,.3236;-3.0772,1.384,-.8831;-4.2962,.7061,-1.0879;-5.0322,.9769,-.3132;-4.6551,1.0311,-2.0731;-4.1464,-.3855,-1.0761;-1.3174,.8664,2.4869;-1.4005,2.6423,2.6066;-1.4719,2.8004,.0573;-2.832,-2.5127,.5108;2.4254,-.7478,-.8588;3.0415,-2.2267,-.0395;2.5194,-.7971,.9138;.5652,-2.5718,-2.2575;-.4662,-3.6762,-1.3063;1.3245,-3.9085,-1.3265;1.5104,-3.8929,1.435;-.2761,-3.6969,1.6282;.8361,-2.574,2.4533;/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="2.692141"
                              y3="2.170998"
                              z3="-0.948638"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300878"
                              y3="2.211512"
                              z3="0.385683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032852"
                              y3="1.7302"
                              z3="0.747514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.205046"
                              y3="1.108407"
                              z3="-0.215539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.589009"
                              y3="1.163238"
                              z3="-1.56392"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830682"
                              y3="1.678006"
                              z3="-1.935274"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079263"
                              y3="-0.528634"
                              z3="0.176192"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509709"
                              y3="1.847239"
                              z3="0.603038"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082205"
                              y3="0.762778"
                              z3="-2.329225"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.130017"
                              y3="1.691175"
                              z3="-2.985465"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673443"
                              y3="2.562196"
                              z3="-1.228837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953145"
                              y3="2.658499"
                              z3="1.141168"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61335"
                              y3="-2.053053"
                              z3="0.103299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.509291"
                              y3="-3.168528"
                              z3="-1.33621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316448"
                              y3="-1.400486"
                              z3="0.019169"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.685242"
                              y3="-3.172394"
                              z3="1.542697"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469163"
                              y3="1.917791"
                              z3="1.985015"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919358"
                              y3="2.56013"
                              z3="2.620171"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973707"
                              y3="1.808623"
                              z3="2.023592"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526625"
                              y3="1.034152"
                              z3="0.323686"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077274"
                              y3="1.383867"
                              z3="-0.883016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296349"
                              y3="0.706076"
                              z3="-1.087591"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03226"
                              y3="0.977074"
                              z3="-0.3129"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655304"
                              y3="1.031066"
                              z3="-2.072799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.146621"
                              y3="-0.385543"
                              z3="-1.075732"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317284"
                              y3="0.866622"
                              z3="2.486947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400432"
                              y3="2.642592"
                              z3="2.606404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47185"
                              y3="2.800387"
                              z3="0.057142"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831961"
                              y3="-2.512795"
                              z3="0.510577"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425667"
                              y3="-0.747355"
                              z3="-0.857682"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041593"
                              y3="-2.226504"
                              z3="-0.038775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519212"
                              y3="-0.797365"
                              z3="0.914921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.565754"
                              y3="-2.570802"
                              z3="-2.257473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465784"
                              y3="-3.675599"
                              z3="-1.306918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.324862"
                              y3="-3.90788"
                              z3="-1.326856"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510188"
                              y3="-3.893357"
                              z3="1.43473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276343"
                              y3="-3.69747"
                              z3="1.627532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.835629"
                              y3="-2.574864"
                              z3="2.453372"/>
                     </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:2.6921,2.171,-.9486;2.3009,2.2115,.3857;1.0329,1.7302,.7475;.205,1.1084,-.2155;.589,1.1632,-1.5639;1.8307,1.678,-1.9353;-1.0793,-.5286,.1762;-1.5097,1.8472,.603;-.0822,.7628,-2.3292;2.13,1.6912,-2.9855;3.6734,2.5622,-1.2288;2.9531,2.6585,1.1412;.6133,-2.0531,.1033;.5093,-3.1685,-1.3362;2.3164,-1.4005,.0192;.6852,-3.1724,1.5427;.4692,1.9178,1.985;.9194,2.5601,2.6202;-.9737,1.8086,2.0236;-2.5266,1.0342,.3237;-3.0773,1.3839,-.883;-4.2963,.7061,-1.0876;-5.0323,.9771,-.3129;-4.6553,1.0311,-2.0728;-4.1466,-.3855,-1.0757;-1.3173,.8666,2.4869;-1.4004,2.6426,2.6064;-1.4719,2.8004,.0571;-2.832,-2.5128,.5106;2.4257,-.7474,-.8577;3.0416,-2.2265,-.0388;2.5192,-.7974,.9149;.5658,-2.5708,-2.2575;-.4658,-3.6756,-1.3069;1.3249,-3.9079,-1.3269;1.5102,-3.8934,1.4347;-.2763,-3.6975,1.6275;.8356,-2.5749,2.4534;/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="2.692086"
                              y3="2.170789"
                              z3="-0.94896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300891"
                              y3="2.211514"
                              z3="0.385374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032884"
                              y3="1.730258"
                              z3="0.747344"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20502"
                              y3="1.108334"
                              z3="-0.215572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588914"
                              y3="1.162949"
                              z3="-1.563983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830577"
                              y3="1.677638"
                              z3="-1.935475"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079291"
                              y3="-0.528647"
                              z3="0.176384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509675"
                              y3="1.847264"
                              z3="0.60298"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082347"
                              y3="0.762385"
                              z3="-2.329193"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129862"
                              y3="1.690636"
                              z3="-2.985683"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673376"
                              y3="2.561938"
                              z3="-1.22927"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953201"
                              y3="2.65861"
                              z3="1.140757"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613372"
                              y3="-2.053018"
                              z3="0.103499"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.509662"
                              y3="-3.167946"
                              z3="-1.336458"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316471"
                              y3="-1.400367"
                              z3="0.020007"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684997"
                              y3="-3.172895"
                              z3="1.542492"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469261"
                              y3="1.91802"
                              z3="1.984849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.91948"
                              y3="2.560455"
                              z3="2.619892"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973605"
                              y3="1.808826"
                              z3="2.023514"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526628"
                              y3="1.034164"
                              z3="0.323778"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077352"
                              y3="1.383785"
                              z3="-0.882921"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296499"
                              y3="0.706073"
                              z3="-1.087322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032323"
                              y3="0.977218"
                              z3="-0.312599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655509"
                              y3="1.030991"
                              z3="-2.072534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.14686"
                              y3="-0.385557"
                              z3="-1.075365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.317135"
                              y3="0.86687"
                              z3="2.486995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400319"
                              y3="2.642851"
                              z3="2.606253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471842"
                              y3="2.80035"
                              z3="0.056974"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831945"
                              y3="-2.512923"
                              z3="0.510331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.425888"
                              y3="-0.74692"
                              z3="-0.856584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04165"
                              y3="-2.226347"
                              z3="-0.038062"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519004"
                              y3="-0.797581"
                              z3="0.916038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.566318"
                              y3="-2.56986"
                              z3="-2.257476"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46541"
                              y3="-3.675048"
                              z3="-1.307575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.325243"
                              y3="-3.907289"
                              z3="-1.327213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.510016"
                              y3="-3.893761"
                              z3="1.434439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276573"
                              y3="-3.698064"
                              z3="1.626919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.835138"
                              y3="-2.575697"
                              z3="2.453425"/>
                     </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:2.6921,2.1708,-.949;2.3009,2.2115,.3854;1.0329,1.7303,.7473;.205,1.1083,-.2156;.5889,1.1629,-1.564;1.8306,1.6776,-1.9355;-1.0793,-.5286,.1764;-1.5097,1.8473,.603;-.0823,.7624,-2.3292;2.1299,1.6906,-2.9857;3.6734,2.5619,-1.2293;2.9532,2.6586,1.1408;.6134,-2.053,.1035;.5097,-3.1679,-1.3365;2.3165,-1.4004,.02;.685,-3.1729,1.5425;.4693,1.918,1.9848;.9195,2.5605,2.6199;-.9736,1.8088,2.0235;-2.5266,1.0342,.3238;-3.0774,1.3838,-.8829;-4.2965,.7061,-1.0873;-5.0323,.9772,-.3126;-4.6555,1.031,-2.0725;-4.1469,-.3856,-1.0754;-1.3171,.8669,2.487;-1.4003,2.6429,2.6063;-1.4718,2.8003,.057;-2.8319,-2.5129,.5103;2.4259,-.7469,-.8566;3.0417,-2.2263,-.0381;2.519,-.7976,.916;.5663,-2.5699,-2.2575;-.4654,-3.675,-1.3076;1.3252,-3.9073,-1.3272;1.51,-3.8938,1.4344;-.2766,-3.6981,1.6269;.8351,-2.5757,2.4534;/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="2.692032"
                              y3="2.170582"
                              z3="-0.949278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300905"
                              y3="2.211516"
                              z3="0.385068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032916"
                              y3="1.730314"
                              z3="0.747177"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204994"
                              y3="1.108262"
                              z3="-0.215605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58882"
                              y3="1.162663"
                              z3="-1.564044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830474"
                              y3="1.677274"
                              z3="-1.935675"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07932"
                              y3="-0.52866"
                              z3="0.176575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509641"
                              y3="1.847289"
                              z3="0.602922"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082488"
                              y3="0.761996"
                              z3="-2.32916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12971"
                              y3="1.690102"
                              z3="-2.985899"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67331"
                              y3="2.561681"
                              z3="-1.229699"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953257"
                              y3="2.65872"
                              z3="1.14035"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613394"
                              y3="-2.052984"
                              z3="0.103697"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510029"
                              y3="-3.167369"
                              z3="-1.336704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316494"
                              y3="-1.400248"
                              z3="0.020838"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684755"
                              y3="-3.173391"
                              z3="1.542288"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469357"
                              y3="1.918248"
                              z3="1.984684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.9196"
                              y3="2.560777"
                              z3="2.619615"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973504"
                              y3="1.809027"
                              z3="2.023436"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526631"
                              y3="1.034175"
                              z3="0.323868"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077428"
                              y3="1.383703"
                              z3="-0.882827"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296648"
                              y3="0.70607"
                              z3="-1.087055"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032387"
                              y3="0.97736"
                              z3="-0.312301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655713"
                              y3="1.030916"
                              z3="-2.072271"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147097"
                              y3="-0.38557"
                              z3="-1.075001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316988"
                              y3="0.867116"
                              z3="2.487043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400207"
                              y3="2.643108"
                              z3="2.606103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471834"
                              y3="2.800313"
                              z3="0.056806"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831929"
                              y3="-2.513049"
                              z3="0.51009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426106"
                              y3="-0.746489"
                              z3="-0.855497"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041706"
                              y3="-2.226191"
                              z3="-0.037357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518797"
                              y3="-0.797796"
                              z3="0.917145"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.566875"
                              y3="-2.568926"
                              z3="-2.257478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.465039"
                              y3="-3.674503"
                              z3="-1.308225"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32562"
                              y3="-3.906702"
                              z3="-1.327567"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509847"
                              y3="-3.894161"
                              z3="1.434151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.276799"
                              y3="-3.698652"
                              z3="1.626311"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.834653"
                              y3="-2.576523"
                              z3="2.453478"/>
                     </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:2.692,2.1706,-.9493;2.3009,2.2115,.3851;1.0329,1.7303,.7472;.205,1.1083,-.2156;.5888,1.1627,-1.564;1.8305,1.6773,-1.9357;-1.0793,-.5287,.1766;-1.5096,1.8473,.6029;-.0825,.762,-2.3292;2.1297,1.6901,-2.9859;3.6733,2.5617,-1.2297;2.9533,2.6587,1.1403;.6134,-2.053,.1037;.51,-3.1674,-1.3367;2.3165,-1.4002,.0208;.6848,-3.1734,1.5423;.4694,1.9182,1.9847;.9196,2.5608,2.6196;-.9735,1.809,2.0234;-2.5266,1.0342,.3239;-3.0774,1.3837,-.8828;-4.2966,.7061,-1.0871;-5.0324,.9774,-.3123;-4.6557,1.0309,-2.0723;-4.1471,-.3856,-1.075;-1.317,.8671,2.487;-1.4002,2.6431,2.6061;-1.4718,2.8003,.0568;-2.8319,-2.513,.5101;2.4261,-.7465,-.8555;3.0417,-2.2262,-.0374;2.5188,-.7978,.9171;.5669,-2.5689,-2.2575;-.465,-3.6745,-1.3082;1.3256,-3.9067,-1.3276;1.5098,-3.8942,1.4342;-.2768,-3.6987,1.6263;.8347,-2.5765,2.4535;/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="2.691979"
                              y3="2.170375"
                              z3="-0.949593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300918"
                              y3="2.211517"
                              z3="0.384766"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032948"
                              y3="1.730371"
                              z3="0.747011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204969"
                              y3="1.108191"
                              z3="-0.215638"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588728"
                              y3="1.162379"
                              z3="-1.564106"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830372"
                              y3="1.676912"
                              z3="-1.935873"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079348"
                              y3="-0.528674"
                              z3="0.176763"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509608"
                              y3="1.847314"
                              z3="0.602865"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082627"
                              y3="0.76161"
                              z3="-2.329128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129561"
                              y3="1.689571"
                              z3="-2.986112"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673245"
                              y3="2.561426"
                              z3="-1.230123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953312"
                              y3="2.658828"
                              z3="1.139947"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613415"
                              y3="-2.05295"
                              z3="0.103893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510393"
                              y3="-3.166797"
                              z3="-1.336948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316516"
                              y3="-1.40013"
                              z3="0.021661"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684515"
                              y3="-3.173884"
                              z3="1.542086"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469452"
                              y3="1.918475"
                              z3="1.98452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919719"
                              y3="2.561096"
                              z3="2.61934"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973404"
                              y3="1.809228"
                              z3="2.023359"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526635"
                              y3="1.034187"
                              z3="0.323958"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077504"
                              y3="1.383621"
                              z3="-0.882734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296796"
                              y3="0.706067"
                              z3="-1.08679"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032449"
                              y3="0.977502"
                              z3="-0.312005"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.655915"
                              y3="1.030841"
                              z3="-2.072011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147333"
                              y3="-0.385583"
                              z3="-1.074639"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316843"
                              y3="0.867361"
                              z3="2.48709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.400096"
                              y3="2.643365"
                              z3="2.605953"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471827"
                              y3="2.800277"
                              z3="0.056639"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831912"
                              y3="-2.513175"
                              z3="0.509854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426322"
                              y3="-0.746061"
                              z3="-0.854418"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041761"
                              y3="-2.226035"
                              z3="-0.036658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518592"
                              y3="-0.798008"
                              z3="0.918242"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.567428"
                              y3="-2.567999"
                              z3="-2.25748"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46467"
                              y3="-3.673961"
                              z3="-1.308871"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.325994"
                              y3="-3.90612"
                              z3="-1.327918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50968"
                              y3="-3.894557"
                              z3="1.433863"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277023"
                              y3="-3.699236"
                              z3="1.625707"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.834172"
                              y3="-2.577343"
                              z3="2.453529"/>
                     </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:2.692,2.1704,-.9496;2.3009,2.2115,.3848;1.0329,1.7304,.747;.205,1.1082,-.2156;.5887,1.1624,-1.5641;1.8304,1.6769,-1.9359;-1.0793,-.5287,.1768;-1.5096,1.8473,.6029;-.0826,.7616,-2.3291;2.1296,1.6896,-2.9861;3.6732,2.5614,-1.2301;2.9533,2.6588,1.1399;.6134,-2.053,.1039;.5104,-3.1668,-1.3369;2.3165,-1.4001,.0217;.6845,-3.1739,1.5421;.4695,1.9185,1.9845;.9197,2.5611,2.6193;-.9734,1.8092,2.0234;-2.5266,1.0342,.324;-3.0775,1.3836,-.8827;-4.2968,.7061,-1.0868;-5.0324,.9775,-.312;-4.6559,1.0308,-2.072;-4.1473,-.3856,-1.0746;-1.3168,.8674,2.4871;-1.4001,2.6434,2.606;-1.4718,2.8003,.0566;-2.8319,-2.5132,.5099;2.4263,-.7461,-.8544;3.0418,-2.226,-.0367;2.5186,-.798,.9182;.5674,-2.568,-2.2575;-.4647,-3.674,-1.3089;1.326,-3.9061,-1.3279;1.5097,-3.8946,1.4339;-.277,-3.6992,1.6257;.8342,-2.5773,2.4535;/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="2.691927"
                              y3="2.170169"
                              z3="-0.949905"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300931"
                              y3="2.211518"
                              z3="0.384466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.032979"
                              y3="1.730427"
                              z3="0.746846"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204943"
                              y3="1.10812"
                              z3="-0.21567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588635"
                              y3="1.162097"
                              z3="-1.564166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830272"
                              y3="1.676552"
                              z3="-1.936068"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079377"
                              y3="-0.528686"
                              z3="0.176951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509574"
                              y3="1.847339"
                              z3="0.602807"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.082764"
                              y3="0.761228"
                              z3="-2.329095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129412"
                              y3="1.689044"
                              z3="-2.986322"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673181"
                              y3="2.56117"
                              z3="-1.230544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953367"
                              y3="2.658935"
                              z3="1.139548"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613436"
                              y3="-2.052916"
                              z3="0.104087"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510753"
                              y3="-3.166228"
                              z3="-1.337189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316537"
                              y3="-1.400013"
                              z3="0.022477"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684278"
                              y3="-3.174373"
                              z3="1.541884"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469546"
                              y3="1.9187"
                              z3="1.984358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919836"
                              y3="2.561414"
                              z3="2.619068"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973306"
                              y3="1.809428"
                              z3="2.023283"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526638"
                              y3="1.0342"
                              z3="0.324047"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07758"
                              y3="1.38354"
                              z3="-0.882642"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.296941"
                              y3="0.706063"
                              z3="-1.086529"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032511"
                              y3="0.977639"
                              z3="-0.311713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656114"
                              y3="1.030764"
                              z3="-2.071753"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147563"
                              y3="-0.385598"
                              z3="-1.074282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.3167"
                              y3="0.867605"
                              z3="2.487137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399987"
                              y3="2.64362"
                              z3="2.605804"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471819"
                              y3="2.800241"
                              z3="0.056473"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831895"
                              y3="-2.513299"
                              z3="0.509623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426534"
                              y3="-0.745637"
                              z3="-0.85335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041815"
                              y3="-2.225881"
                              z3="-0.035965"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518388"
                              y3="-0.798218"
                              z3="0.919328"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.567973"
                              y3="-2.567079"
                              z3="-2.257482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.464307"
                              y3="-3.673423"
                              z3="-1.309511"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.326364"
                              y3="-3.905541"
                              z3="-1.328267"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509515"
                              y3="-3.89495"
                              z3="1.433576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277244"
                              y3="-3.699815"
                              z3="1.625109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.833696"
                              y3="-2.578156"
                              z3="2.453579"/>
                     </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:2.6919,2.1702,-.9499;2.3009,2.2115,.3845;1.033,1.7304,.7468;.2049,1.1081,-.2157;.5886,1.1621,-1.5642;1.8303,1.6766,-1.9361;-1.0794,-.5287,.177;-1.5096,1.8473,.6028;-.0828,.7612,-2.3291;2.1294,1.689,-2.9863;3.6732,2.5612,-1.2305;2.9534,2.6589,1.1395;.6134,-2.0529,.1041;.5108,-3.1662,-1.3372;2.3165,-1.4,.0225;.6843,-3.1744,1.5419;.4695,1.9187,1.9844;.9198,2.5614,2.6191;-.9733,1.8094,2.0233;-2.5266,1.0342,.324;-3.0776,1.3835,-.8826;-4.2969,.7061,-1.0865;-5.0325,.9776,-.3117;-4.6561,1.0308,-2.0718;-4.1476,-.3856,-1.0743;-1.3167,.8676,2.4871;-1.4,2.6436,2.6058;-1.4718,2.8002,.0565;-2.8319,-2.5133,.5096;2.4265,-.7456,-.8534;3.0418,-2.2259,-.036;2.5184,-.7982,.9193;.568,-2.5671,-2.2575;-.4643,-3.6734,-1.3095;1.3264,-3.9055,-1.3283;1.5095,-3.895,1.4336;-.2772,-3.6998,1.6251;.8337,-2.5782,2.4536;/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="2.691876"
                              y3="2.169965"
                              z3="-0.950213"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300944"
                              y3="2.211518"
                              z3="0.38417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03301"
                              y3="1.730482"
                              z3="0.746684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204918"
                              y3="1.10805"
                              z3="-0.215701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588545"
                              y3="1.161818"
                              z3="-1.564225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830173"
                              y3="1.676195"
                              z3="-1.93626"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079406"
                              y3="-0.528698"
                              z3="0.177137"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509541"
                              y3="1.847364"
                              z3="0.60275"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0829"
                              y3="0.760848"
                              z3="-2.329063"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129266"
                              y3="1.688521"
                              z3="-2.98653"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673119"
                              y3="2.560917"
                              z3="-1.230958"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953422"
                              y3="2.65904"
                              z3="1.139154"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613456"
                              y3="-2.052882"
                              z3="0.10428"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.511109"
                              y3="-3.165664"
                              z3="-1.337429"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316557"
                              y3="-1.399897"
                              z3="0.023284"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.684044"
                              y3="-3.174857"
                              z3="1.541684"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469639"
                              y3="1.918924"
                              z3="1.984197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.919952"
                              y3="2.561729"
                              z3="2.618798"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973208"
                              y3="1.809626"
                              z3="2.023206"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526641"
                              y3="1.034212"
                              z3="0.324135"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077655"
                              y3="1.38346"
                              z3="-0.882551"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297086"
                              y3="0.706058"
                              z3="-1.086269"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032572"
                              y3="0.977776"
                              z3="-0.311423"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656312"
                              y3="1.030687"
                              z3="-2.071498"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.147792"
                              y3="-0.385613"
                              z3="-1.073926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316559"
                              y3="0.867848"
                              z3="2.487184"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399879"
                              y3="2.643874"
                              z3="2.605655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471811"
                              y3="2.800205"
                              z3="0.056308"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831877"
                              y3="-2.513422"
                              z3="0.509396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426744"
                              y3="-0.745217"
                              z3="-0.852292"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041868"
                              y3="-2.225728"
                              z3="-0.035279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518185"
                              y3="-0.798426"
                              z3="0.920403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.568513"
                              y3="-2.566167"
                              z3="-2.257484"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.463947"
                              y3="-3.672889"
                              z3="-1.310144"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32673"
                              y3="-3.904967"
                              z3="-1.328614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509353"
                              y3="-3.895339"
                              z3="1.433291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277462"
                              y3="-3.700389"
                              z3="1.624515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.833225"
                              y3="-2.578962"
                              z3="2.453627"/>
                     </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:2.6919,2.17,-.9502;2.3009,2.2115,.3842;1.033,1.7305,.7467;.2049,1.108,-.2157;.5885,1.1618,-1.5642;1.8302,1.6762,-1.9363;-1.0794,-.5287,.1771;-1.5095,1.8474,.6028;-.0829,.7608,-2.3291;2.1293,1.6885,-2.9865;3.6731,2.5609,-1.231;2.9534,2.659,1.1392;.6135,-2.0529,.1043;.5111,-3.1657,-1.3374;2.3166,-1.3999,.0233;.684,-3.1749,1.5417;.4696,1.9189,1.9842;.92,2.5617,2.6188;-.9732,1.8096,2.0232;-2.5266,1.0342,.3241;-3.0777,1.3835,-.8826;-4.2971,.7061,-1.0863;-5.0326,.9778,-.3114;-4.6563,1.0307,-2.0715;-4.1478,-.3856,-1.0739;-1.3166,.8678,2.4872;-1.3999,2.6439,2.6057;-1.4718,2.8002,.0563;-2.8319,-2.5134,.5094;2.4267,-.7452,-.8523;3.0419,-2.2257,-.0353;2.5182,-.7984,.9204;.5685,-2.5662,-2.2575;-.4639,-3.6729,-1.3101;1.3267,-3.905,-1.3286;1.5094,-3.8953,1.4333;-.2775,-3.7004,1.6245;.8332,-2.579,2.4536;/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="2.691825"
                              y3="2.169762"
                              z3="-0.950517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300958"
                              y3="2.211518"
                              z3="0.383877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033041"
                              y3="1.730537"
                              z3="0.746524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204893"
                              y3="1.107981"
                              z3="-0.215732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588455"
                              y3="1.161542"
                              z3="-1.564283"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.830075"
                              y3="1.675842"
                              z3="-1.936451"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079435"
                              y3="-0.52871"
                              z3="0.177321"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509508"
                              y3="1.847389"
                              z3="0.602693"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083034"
                              y3="0.760474"
                              z3="-2.329031"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.129122"
                              y3="1.688003"
                              z3="-2.986735"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.673057"
                              y3="2.560665"
                              z3="-1.231369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953476"
                              y3="2.659143"
                              z3="1.138764"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613476"
                              y3="-2.052848"
                              z3="0.104469"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.511462"
                              y3="-3.165106"
                              z3="-1.337665"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316577"
                              y3="-1.399782"
                              z3="0.024082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683812"
                              y3="-3.175334"
                              z3="1.541485"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469731"
                              y3="1.919145"
                              z3="1.984039"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920067"
                              y3="2.56204"
                              z3="2.618532"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973112"
                              y3="1.809823"
                              z3="2.023131"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526645"
                              y3="1.034224"
                              z3="0.324222"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077729"
                              y3="1.38338"
                              z3="-0.882461"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297229"
                              y3="0.706053"
                              z3="-1.086012"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032633"
                              y3="0.977911"
                              z3="-0.311136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656509"
                              y3="1.030612"
                              z3="-2.071245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148019"
                              y3="-0.385628"
                              z3="-1.073574"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31642"
                              y3="0.868088"
                              z3="2.487229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399773"
                              y3="2.644125"
                              z3="2.605508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471804"
                              y3="2.80017"
                              z3="0.056144"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831859"
                              y3="-2.513545"
                              z3="0.50917"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.426951"
                              y3="-0.744802"
                              z3="-0.851246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041921"
                              y3="-2.225577"
                              z3="-0.034601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517984"
                              y3="-0.798632"
                              z3="0.921466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569047"
                              y3="-2.565265"
                              z3="-2.257485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.46359"
                              y3="-3.672362"
                              z3="-1.31077"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327093"
                              y3="-3.904399"
                              z3="-1.328956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509192"
                              y3="-3.895723"
                              z3="1.43301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277677"
                              y3="-3.700956"
                              z3="1.623927"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.832759"
                              y3="-2.579758"
                              z3="2.453675"/>
                     </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:2.6918,2.1698,-.9505;2.301,2.2115,.3839;1.033,1.7305,.7465;.2049,1.108,-.2157;.5885,1.1615,-1.5643;1.8301,1.6758,-1.9365;-1.0794,-.5287,.1773;-1.5095,1.8474,.6027;-.083,.7605,-2.329;2.1291,1.688,-2.9867;3.6731,2.5607,-1.2314;2.9535,2.6591,1.1388;.6135,-2.0528,.1045;.5115,-3.1651,-1.3377;2.3166,-1.3998,.0241;.6838,-3.1753,1.5415;.4697,1.9191,1.984;.9201,2.562,2.6185;-.9731,1.8098,2.0231;-2.5266,1.0342,.3242;-3.0777,1.3834,-.8825;-4.2972,.7061,-1.086;-5.0326,.9779,-.3111;-4.6565,1.0306,-2.0712;-4.148,-.3856,-1.0736;-1.3164,.8681,2.4872;-1.3998,2.6441,2.6055;-1.4718,2.8002,.0561;-2.8319,-2.5135,.5092;2.427,-.7448,-.8512;3.0419,-2.2256,-.0346;2.518,-.7986,.9215;.569,-2.5653,-2.2575;-.4636,-3.6724,-1.3108;1.3271,-3.9044,-1.329;1.5092,-3.8957,1.433;-.2777,-3.701,1.6239;.8328,-2.5798,2.4537;/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="2.691775"
                              y3="2.16956"
                              z3="-0.950818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300971"
                              y3="2.211517"
                              z3="0.383587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033071"
                              y3="1.730591"
                              z3="0.746365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204868"
                              y3="1.107912"
                              z3="-0.215762"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588367"
                              y3="1.161267"
                              z3="-1.564341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829978"
                              y3="1.675491"
                              z3="-1.936639"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079464"
                              y3="-0.528721"
                              z3="0.177504"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509476"
                              y3="1.847413"
                              z3="0.602635"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083168"
                              y3="0.760102"
                              z3="-2.328999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12898"
                              y3="1.687489"
                              z3="-2.986938"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672997"
                              y3="2.560414"
                              z3="-1.231775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95353"
                              y3="2.659245"
                              z3="1.138378"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613495"
                              y3="-2.052814"
                              z3="0.104658"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.511811"
                              y3="-3.164552"
                              z3="-1.3379"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316596"
                              y3="-1.399668"
                              z3="0.024874"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683583"
                              y3="-3.175809"
                              z3="1.541287"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469822"
                              y3="1.919364"
                              z3="1.983881"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920181"
                              y3="2.562349"
                              z3="2.618268"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.973017"
                              y3="1.810019"
                              z3="2.023055"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526648"
                              y3="1.034237"
                              z3="0.324309"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077803"
                              y3="1.383301"
                              z3="-0.882373"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297371"
                              y3="0.706048"
                              z3="-1.085757"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032694"
                              y3="0.978045"
                              z3="-0.310852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656703"
                              y3="1.030535"
                              z3="-2.070995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148244"
                              y3="-0.385643"
                              z3="-1.073224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316283"
                              y3="0.868328"
                              z3="2.487275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399667"
                              y3="2.644376"
                              z3="2.605361"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471796"
                              y3="2.800135"
                              z3="0.05598"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831841"
                              y3="-2.513667"
                              z3="0.508951"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427156"
                              y3="-0.74439"
                              z3="-0.850208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.041973"
                              y3="-2.225426"
                              z3="-0.033928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517784"
                              y3="-0.798836"
                              z3="0.92252"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.569577"
                              y3="-2.564368"
                              z3="-2.257486"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.463236"
                              y3="-3.671837"
                              z3="-1.311392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327452"
                              y3="-3.903834"
                              z3="-1.329296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.509035"
                              y3="-3.896104"
                              z3="1.432729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.277889"
                              y3="-3.70152"
                              z3="1.623343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.832297"
                              y3="-2.58055"
                              z3="2.453722"/>
                     </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:2.6918,2.1696,-.9508;2.301,2.2115,.3836;1.0331,1.7306,.7464;.2049,1.1079,-.2158;.5884,1.1613,-1.5643;1.83,1.6755,-1.9366;-1.0795,-.5287,.1775;-1.5095,1.8474,.6026;-.0832,.7601,-2.329;2.129,1.6875,-2.9869;3.673,2.5604,-1.2318;2.9535,2.6592,1.1384;.6135,-2.0528,.1047;.5118,-3.1646,-1.3379;2.3166,-1.3997,.0249;.6836,-3.1758,1.5413;.4698,1.9194,1.9839;.9202,2.5623,2.6183;-.973,1.81,2.0231;-2.5266,1.0342,.3243;-3.0778,1.3833,-.8824;-4.2974,.706,-1.0858;-5.0327,.978,-.3109;-4.6567,1.0305,-2.071;-4.1482,-.3856,-1.0732;-1.3163,.8683,2.4873;-1.3997,2.6444,2.6054;-1.4718,2.8001,.056;-2.8318,-2.5137,.509;2.4272,-.7444,-.8502;3.042,-2.2254,-.0339;2.5178,-.7988,.9225;.5696,-2.5644,-2.2575;-.4632,-3.6718,-1.3114;1.3275,-3.9038,-1.3293;1.509,-3.8961,1.4327;-.2779,-3.7015,1.6233;.8323,-2.5806,2.4537;/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="2.691727"
                              y3="2.169358"
                              z3="-0.951116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300985"
                              y3="2.211516"
                              z3="0.3833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033101"
                              y3="1.730645"
                              z3="0.746208"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204844"
                              y3="1.107845"
                              z3="-0.215792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588279"
                              y3="1.160995"
                              z3="-1.564397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829883"
                              y3="1.675141"
                              z3="-1.936825"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079493"
                              y3="-0.528732"
                              z3="0.177685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509444"
                              y3="1.847438"
                              z3="0.602578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083299"
                              y3="0.759733"
                              z3="-2.328966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12884"
                              y3="1.686977"
                              z3="-2.987139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672938"
                              y3="2.560164"
                              z3="-1.232177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953584"
                              y3="2.659345"
                              z3="1.137996"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613514"
                              y3="-2.05278"
                              z3="0.104845"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.512156"
                              y3="-3.164001"
                              z3="-1.338134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316615"
                              y3="-1.399555"
                              z3="0.025659"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683357"
                              y3="-3.17628"
                              z3="1.541091"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.469911"
                              y3="1.919583"
                              z3="1.983725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920293"
                              y3="2.562656"
                              z3="2.618006"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972923"
                              y3="1.810214"
                              z3="2.02298"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526652"
                              y3="1.03425"
                              z3="0.324394"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.077877"
                              y3="1.383222"
                              z3="-0.882285"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297512"
                              y3="0.706042"
                              z3="-1.085504"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032754"
                              y3="0.978176"
                              z3="-0.31057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.656896"
                              y3="1.030457"
                              z3="-2.070747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148466"
                              y3="-0.385659"
                              z3="-1.072877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316147"
                              y3="0.868566"
                              z3="2.48732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399563"
                              y3="2.644626"
                              z3="2.605215"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471789"
                              y3="2.800101"
                              z3="0.055818"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831822"
                              y3="-2.513787"
                              z3="0.508736"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427359"
                              y3="-0.743981"
                              z3="-0.84918"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042023"
                              y3="-2.225277"
                              z3="-0.033261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517585"
                              y3="-0.799037"
                              z3="0.923565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.5701"
                              y3="-2.563478"
                              z3="-2.257487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.462886"
                              y3="-3.671316"
                              z3="-1.312009"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.327808"
                              y3="-3.903273"
                              z3="-1.329635"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508879"
                              y3="-3.896481"
                              z3="1.432449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278099"
                              y3="-3.702079"
                              z3="1.622763"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.83184"
                              y3="-2.581335"
                              z3="2.453767"/>
                     </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:2.6917,2.1694,-.9511;2.301,2.2115,.3833;1.0331,1.7306,.7462;.2048,1.1078,-.2158;.5883,1.161,-1.5644;1.8299,1.6751,-1.9368;-1.0795,-.5287,.1777;-1.5094,1.8474,.6026;-.0833,.7597,-2.329;2.1288,1.687,-2.9871;3.6729,2.5602,-1.2322;2.9536,2.6593,1.138;.6135,-2.0528,.1048;.5122,-3.164,-1.3381;2.3166,-1.3996,.0257;.6834,-3.1763,1.5411;.4699,1.9196,1.9837;.9203,2.5627,2.618;-.9729,1.8102,2.023;-2.5267,1.0342,.3244;-3.0779,1.3832,-.8823;-4.2975,.706,-1.0855;-5.0328,.9782,-.3106;-4.6569,1.0305,-2.0707;-4.1485,-.3857,-1.0729;-1.3161,.8686,2.4873;-1.3996,2.6446,2.6052;-1.4718,2.8001,.0558;-2.8318,-2.5138,.5087;2.4274,-.744,-.8492;3.042,-2.2253,-.0333;2.5176,-.799,.9236;.5701,-2.5635,-2.2575;-.4629,-3.6713,-1.312;1.3278,-3.9033,-1.3296;1.5089,-3.8965,1.4324;-.2781,-3.7021,1.6228;.8318,-2.5813,2.4538;/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="2.691679"
                              y3="2.169158"
                              z3="-0.951411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300998"
                              y3="2.211514"
                              z3="0.383016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033131"
                              y3="1.730698"
                              z3="0.746052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204819"
                              y3="1.107777"
                              z3="-0.215821"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588192"
                              y3="1.160725"
                              z3="-1.564453"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829789"
                              y3="1.674795"
                              z3="-1.937009"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079523"
                              y3="-0.528743"
                              z3="0.177865"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509411"
                              y3="1.847463"
                              z3="0.602521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083429"
                              y3="0.759367"
                              z3="-2.328934"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128701"
                              y3="1.68647"
                              z3="-2.987337"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672879"
                              y3="2.559916"
                              z3="-1.232575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953637"
                              y3="2.659445"
                              z3="1.137617"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613533"
                              y3="-2.052747"
                              z3="0.10503"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.512498"
                              y3="-3.163455"
                              z3="-1.338365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316633"
                              y3="-1.399442"
                              z3="0.026437"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.683133"
                              y3="-3.176746"
                              z3="1.540895"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.4700"
                              y3="1.919799"
                              z3="1.983571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920404"
                              y3="2.56296"
                              z3="2.617746"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97283"
                              y3="1.810407"
                              z3="2.022906"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526656"
                              y3="1.034262"
                              z3="0.324479"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07795"
                              y3="1.383144"
                              z3="-0.882198"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297651"
                              y3="0.706036"
                              z3="-1.085253"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032813"
                              y3="0.978307"
                              z3="-0.310291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657087"
                              y3="1.03038"
                              z3="-2.070501"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148686"
                              y3="-0.385674"
                              z3="-1.072532"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.316013"
                              y3="0.868803"
                              z3="2.487364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39946"
                              y3="2.644873"
                              z3="2.605069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471781"
                              y3="2.800066"
                              z3="0.055656"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831804"
                              y3="-2.513906"
                              z3="0.508524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427559"
                              y3="-0.743576"
                              z3="-0.84816"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042073"
                              y3="-2.225128"
                              z3="-0.032601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517388"
                              y3="-0.799237"
                              z3="0.924599"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.570619"
                              y3="-2.562597"
                              z3="-2.257487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.462539"
                              y3="-3.670799"
                              z3="-1.312619"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328161"
                              y3="-3.902717"
                              z3="-1.32997"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508725"
                              y3="-3.896854"
                              z3="1.432171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278307"
                              y3="-3.702633"
                              z3="1.622189"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.831387"
                              y3="-2.582112"
                              z3="2.453812"/>
                     </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:2.6917,2.1692,-.9514;2.301,2.2115,.383;1.0331,1.7307,.7461;.2048,1.1078,-.2158;.5882,1.1607,-1.5645;1.8298,1.6748,-1.937;-1.0795,-.5287,.1779;-1.5094,1.8475,.6025;-.0834,.7594,-2.3289;2.1287,1.6865,-2.9873;3.6729,2.5599,-1.2326;2.9536,2.6594,1.1376;.6135,-2.0527,.105;.5125,-3.1635,-1.3384;2.3166,-1.3994,.0264;.6831,-3.1767,1.5409;.47,1.9198,1.9836;.9204,2.563,2.6177;-.9728,1.8104,2.0229;-2.5267,1.0343,.3245;-3.0779,1.3831,-.8822;-4.2977,.706,-1.0853;-5.0328,.9783,-.3103;-4.6571,1.0304,-2.0705;-4.1487,-.3857,-1.0725;-1.316,.8688,2.4874;-1.3995,2.6449,2.6051;-1.4718,2.8001,.0557;-2.8318,-2.5139,.5085;2.4276,-.7436,-.8482;3.0421,-2.2251,-.0326;2.5174,-.7992,.9246;.5706,-2.5626,-2.2575;-.4625,-3.6708,-1.3126;1.3282,-3.9027,-1.33;1.5087,-3.8969,1.4322;-.2783,-3.7026,1.6222;.8314,-2.5821,2.4538;/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="2.691632"
                              y3="2.168959"
                              z3="-0.951703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301012"
                              y3="2.211512"
                              z3="0.382735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033161"
                              y3="1.73075"
                              z3="0.745898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204795"
                              y3="1.107711"
                              z3="-0.215851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588107"
                              y3="1.160457"
                              z3="-1.564509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829697"
                              y3="1.674452"
                              z3="-1.937191"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079552"
                              y3="-0.528753"
                              z3="0.178043"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50938"
                              y3="1.847488"
                              z3="0.602464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083558"
                              y3="0.759006"
                              z3="-2.328902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128565"
                              y3="1.685967"
                              z3="-2.987533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672823"
                              y3="2.559668"
                              z3="-1.232968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95369"
                              y3="2.659542"
                              z3="1.137243"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613551"
                              y3="-2.052713"
                              z3="0.105213"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.512837"
                              y3="-3.162913"
                              z3="-1.338594"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31665"
                              y3="-1.399331"
                              z3="0.027206"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682911"
                              y3="-3.177209"
                              z3="1.540701"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470087"
                              y3="1.920015"
                              z3="1.983417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920514"
                              y3="2.563261"
                              z3="2.617489"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972738"
                              y3="1.8106"
                              z3="2.022831"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52666"
                              y3="1.034275"
                              z3="0.324563"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078022"
                              y3="1.383066"
                              z3="-0.882112"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29779"
                              y3="0.706029"
                              z3="-1.085005"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032872"
                              y3="0.978436"
                              z3="-0.310014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657276"
                              y3="1.030302"
                              z3="-2.070257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.148904"
                              y3="-0.385691"
                              z3="-1.07219"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31588"
                              y3="0.869038"
                              z3="2.487408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399359"
                              y3="2.64512"
                              z3="2.604924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471774"
                              y3="2.800033"
                              z3="0.055495"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831784"
                              y3="-2.514023"
                              z3="0.508317"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427756"
                              y3="-0.743175"
                              z3="-0.847151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042122"
                              y3="-2.224981"
                              z3="-0.031947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517192"
                              y3="-0.799435"
                              z3="0.925624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.571131"
                              y3="-2.561722"
                              z3="-2.257488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.462195"
                              y3="-3.670287"
                              z3="-1.313224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.32851"
                              y3="-3.902164"
                              z3="-1.330302"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508573"
                              y3="-3.897223"
                              z3="1.431894"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278511"
                              y3="-3.703182"
                              z3="1.621619"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830939"
                              y3="-2.582883"
                              z3="2.453855"/>
                     </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:2.6916,2.169,-.9517;2.301,2.2115,.3827;1.0332,1.7308,.7459;.2048,1.1077,-.2159;.5881,1.1605,-1.5645;1.8297,1.6745,-1.9372;-1.0796,-.5288,.178;-1.5094,1.8475,.6025;-.0836,.759,-2.3289;2.1286,1.686,-2.9875;3.6728,2.5597,-1.233;2.9537,2.6595,1.1372;.6136,-2.0527,.1052;.5128,-3.1629,-1.3386;2.3167,-1.3993,.0272;.6829,-3.1772,1.5407;.4701,1.92,1.9834;.9205,2.5633,2.6175;-.9727,1.8106,2.0228;-2.5267,1.0343,.3246;-3.078,1.3831,-.8821;-4.2978,.706,-1.085;-5.0329,.9784,-.31;-4.6573,1.0303,-2.0703;-4.1489,-.3857,-1.0722;-1.3159,.869,2.4874;-1.3994,2.6451,2.6049;-1.4718,2.8,.0555;-2.8318,-2.514,.5083;2.4278,-.7432,-.8472;3.0421,-2.225,-.0319;2.5172,-.7994,.9256;.5711,-2.5617,-2.2575;-.4622,-3.6703,-1.3132;1.3285,-3.9022,-1.3303;1.5086,-3.8972,1.4319;-.2785,-3.7032,1.6216;.8309,-2.5829,2.4539;/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="2.691585"
                              y3="2.168761"
                              z3="-0.951991"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301026"
                              y3="2.21151"
                              z3="0.382457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03319"
                              y3="1.730803"
                              z3="0.745746"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204771"
                              y3="1.107644"
                              z3="-0.215879"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.588022"
                              y3="1.160192"
                              z3="-1.564563"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829605"
                              y3="1.674111"
                              z3="-1.937371"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079582"
                              y3="-0.528763"
                              z3="0.178219"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509348"
                              y3="1.847512"
                              z3="0.602408"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083685"
                              y3="0.758647"
                              z3="-2.32887"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12843"
                              y3="1.685468"
                              z3="-2.987727"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672767"
                              y3="2.559422"
                              z3="-1.233357"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953742"
                              y3="2.659638"
                              z3="1.136872"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613569"
                              y3="-2.05268"
                              z3="0.105394"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513173"
                              y3="-3.162376"
                              z3="-1.338821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316667"
                              y3="-1.39922"
                              z3="0.027969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682692"
                              y3="-3.177667"
                              z3="1.540507"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470174"
                              y3="1.920228"
                              z3="1.983266"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920622"
                              y3="2.563561"
                              z3="2.617234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972648"
                              y3="1.810791"
                              z3="2.022757"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526664"
                              y3="1.034288"
                              z3="0.324646"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078094"
                              y3="1.382988"
                              z3="-0.882027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.297927"
                              y3="0.706021"
                              z3="-1.084758"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032931"
                              y3="0.978563"
                              z3="-0.30974"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657464"
                              y3="1.030225"
                              z3="-2.070015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149119"
                              y3="-0.385707"
                              z3="-1.071851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31575"
                              y3="0.869273"
                              z3="2.487452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399259"
                              y3="2.645365"
                              z3="2.60478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471766"
                              y3="2.799999"
                              z3="0.055334"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831765"
                              y3="-2.51414"
                              z3="0.508113"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.427952"
                              y3="-0.742779"
                              z3="-0.846151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042171"
                              y3="-2.224835"
                              z3="-0.031299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516997"
                              y3="-0.79963"
                              z3="0.926638"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.571638"
                              y3="-2.560854"
                              z3="-2.257488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461854"
                              y3="-3.669779"
                              z3="-1.313823"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.328856"
                              y3="-3.901616"
                              z3="-1.330632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508423"
                              y3="-3.89759"
                              z3="1.431619"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278714"
                              y3="-3.703726"
                              z3="1.621054"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830496"
                              y3="-2.583648"
                              z3="2.453897"/>
                     </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:2.6916,2.1688,-.952;2.301,2.2115,.3825;1.0332,1.7308,.7457;.2048,1.1076,-.2159;.588,1.1602,-1.5646;1.8296,1.6741,-1.9374;-1.0796,-.5288,.1782;-1.5093,1.8475,.6024;-.0837,.7586,-2.3289;2.1284,1.6855,-2.9877;3.6728,2.5594,-1.2334;2.9537,2.6596,1.1369;.6136,-2.0527,.1054;.5132,-3.1624,-1.3388;2.3167,-1.3992,.028;.6827,-3.1777,1.5405;.4702,1.9202,1.9833;.9206,2.5636,2.6172;-.9726,1.8108,2.0228;-2.5267,1.0343,.3246;-3.0781,1.383,-.882;-4.2979,.706,-1.0848;-5.0329,.9786,-.3097;-4.6575,1.0302,-2.07;-4.1491,-.3857,-1.0719;-1.3157,.8693,2.4875;-1.3993,2.6454,2.6048;-1.4718,2.8,.0553;-2.8318,-2.5141,.5081;2.428,-.7428,-.8462;3.0422,-2.2248,-.0313;2.517,-.7996,.9266;.5716,-2.5609,-2.2575;-.4619,-3.6698,-1.3138;1.3289,-3.9016,-1.3306;1.5084,-3.8976,1.4316;-.2787,-3.7037,1.6211;.8305,-2.5836,2.4539;/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="2.69154"
                              y3="2.168564"
                              z3="-0.952276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301039"
                              y3="2.211506"
                              z3="0.382182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033219"
                              y3="1.730854"
                              z3="0.745595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204748"
                              y3="1.107579"
                              z3="-0.215908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587939"
                              y3="1.159929"
                              z3="-1.564617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829515"
                              y3="1.673773"
                              z3="-1.937549"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079611"
                              y3="-0.528773"
                              z3="0.178394"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509317"
                              y3="1.847537"
                              z3="0.602351"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083811"
                              y3="0.758292"
                              z3="-2.328839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128297"
                              y3="1.684973"
                              z3="-2.987919"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672712"
                              y3="2.559177"
                              z3="-1.233742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953795"
                              y3="2.659732"
                              z3="1.136506"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613586"
                              y3="-2.052647"
                              z3="0.105574"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513505"
                              y3="-3.161844"
                              z3="-1.339045"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316683"
                              y3="-1.39911"
                              z3="0.028724"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682475"
                              y3="-3.17812"
                              z3="1.540316"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470259"
                              y3="1.920439"
                              z3="1.983115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92073"
                              y3="2.563857"
                              z3="2.616982"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972558"
                              y3="1.81098"
                              z3="2.022684"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526668"
                              y3="1.034301"
                              z3="0.324728"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078166"
                              y3="1.382912"
                              z3="-0.881943"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298063"
                              y3="0.706014"
                              z3="-1.084514"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.032989"
                              y3="0.978689"
                              z3="-0.309469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657651"
                              y3="1.030147"
                              z3="-2.069776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149334"
                              y3="-0.385723"
                              z3="-1.071515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315621"
                              y3="0.869505"
                              z3="2.487494"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399159"
                              y3="2.645607"
                              z3="2.604637"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471759"
                              y3="2.799966"
                              z3="0.055175"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831745"
                              y3="-2.514256"
                              z3="0.507913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428144"
                              y3="-0.742384"
                              z3="-0.84516"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042219"
                              y3="-2.224689"
                              z3="-0.030658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516804"
                              y3="-0.799824"
                              z3="0.927643"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.572141"
                              y3="-2.559995"
                              z3="-2.257488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461517"
                              y3="-3.669275"
                              z3="-1.314417"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.329199"
                              y3="-3.901073"
                              z3="-1.330959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508275"
                              y3="-3.897952"
                              z3="1.431347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.278913"
                              y3="-3.704265"
                              z3="1.620494"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.830057"
                              y3="-2.584404"
                              z3="2.453939"/>
                     </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:2.6915,2.1686,-.9523;2.301,2.2115,.3822;1.0332,1.7309,.7456;.2047,1.1076,-.2159;.5879,1.1599,-1.5646;1.8295,1.6738,-1.9375;-1.0796,-.5288,.1784;-1.5093,1.8475,.6024;-.0838,.7583,-2.3288;2.1283,1.685,-2.9879;3.6727,2.5592,-1.2337;2.9538,2.6597,1.1365;.6136,-2.0526,.1056;.5135,-3.1618,-1.339;2.3167,-1.3991,.0287;.6825,-3.1781,1.5403;.4703,1.9204,1.9831;.9207,2.5639,2.617;-.9726,1.811,2.0227;-2.5267,1.0343,.3247;-3.0782,1.3829,-.8819;-4.2981,.706,-1.0845;-5.033,.9787,-.3095;-4.6577,1.0301,-2.0698;-4.1493,-.3857,-1.0715;-1.3156,.8695,2.4875;-1.3992,2.6456,2.6046;-1.4718,2.8,.0552;-2.8317,-2.5143,.5079;2.4281,-.7424,-.8452;3.0422,-2.2247,-.0307;2.5168,-.7998,.9276;.5721,-2.56,-2.2575;-.4615,-3.6693,-1.3144;1.3292,-3.9011,-1.331;1.5083,-3.898,1.4313;-.2789,-3.7043,1.6205;.8301,-2.5844,2.4539;/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="2.691495"
                              y3="2.168369"
                              z3="-0.952558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301053"
                              y3="2.211503"
                              z3="0.38191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033248"
                              y3="1.730905"
                              z3="0.745447"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204724"
                              y3="1.107514"
                              z3="-0.215935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587856"
                              y3="1.159669"
                              z3="-1.56467"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829426"
                              y3="1.673437"
                              z3="-1.937724"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079641"
                              y3="-0.528782"
                              z3="0.178568"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509286"
                              y3="1.847561"
                              z3="0.602295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.083936"
                              y3="0.75794"
                              z3="-2.328807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128166"
                              y3="1.684482"
                              z3="-2.988108"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672657"
                              y3="2.558935"
                              z3="-1.234122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953847"
                              y3="2.659826"
                              z3="1.136143"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613603"
                              y3="-2.052614"
                              z3="0.105751"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513833"
                              y3="-3.161315"
                              z3="-1.339268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316699"
                              y3="-1.399001"
                              z3="0.029471"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.682262"
                              y3="-3.178569"
                              z3="1.540125"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470344"
                              y3="1.920649"
                              z3="1.982966"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920836"
                              y3="2.564151"
                              z3="2.616733"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97247"
                              y3="1.811169"
                              z3="2.022611"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526672"
                              y3="1.034314"
                              z3="0.32481"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078236"
                              y3="1.382835"
                              z3="-0.88186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298197"
                              y3="0.706006"
                              z3="-1.084273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033046"
                              y3="0.978814"
                              z3="-0.309201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.657835"
                              y3="1.030069"
                              z3="-2.06954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149544"
                              y3="-0.38574"
                              z3="-1.071181"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315493"
                              y3="0.869736"
                              z3="2.487537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.399062"
                              y3="2.645849"
                              z3="2.604494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471751"
                              y3="2.799933"
                              z3="0.055017"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831725"
                              y3="-2.514371"
                              z3="0.507717"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428334"
                              y3="-0.741995"
                              z3="-0.844181"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042265"
                              y3="-2.224546"
                              z3="-0.030023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516612"
                              y3="-0.800016"
                              z3="0.928637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.572636"
                              y3="-2.559142"
                              z3="-2.257488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.461184"
                              y3="-3.668776"
                              z3="-1.315004"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.329538"
                              y3="-3.900534"
                              z3="-1.331284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.508129"
                              y3="-3.89831"
                              z3="1.431075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.27911"
                              y3="-3.704799"
                              z3="1.619939"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.829624"
                              y3="-2.585154"
                              z3="2.453979"/>
                     </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:2.6915,2.1684,-.9526;2.3011,2.2115,.3819;1.0332,1.7309,.7454;.2047,1.1075,-.2159;.5879,1.1597,-1.5647;1.8294,1.6734,-1.9377;-1.0796,-.5288,.1786;-1.5093,1.8476,.6023;-.0839,.7579,-2.3288;2.1282,1.6845,-2.9881;3.6727,2.5589,-1.2341;2.9538,2.6598,1.1361;.6136,-2.0526,.1058;.5138,-3.1613,-1.3393;2.3167,-1.399,.0295;.6823,-3.1786,1.5401;.4703,1.9206,1.983;.9208,2.5642,2.6167;-.9725,1.8112,2.0226;-2.5267,1.0343,.3248;-3.0782,1.3828,-.8819;-4.2982,.706,-1.0843;-5.033,.9788,-.3092;-4.6578,1.0301,-2.0695;-4.1495,-.3857,-1.0712;-1.3155,.8697,2.4875;-1.3991,2.6458,2.6045;-1.4718,2.7999,.055;-2.8317,-2.5144,.5077;2.4283,-.742,-.8442;3.0423,-2.2245,-.03;2.5166,-.8,.9286;.5726,-2.5591,-2.2575;-.4612,-3.6688,-1.315;1.3295,-3.9005,-1.3313;1.5081,-3.8983,1.4311;-.2791,-3.7048,1.6199;.8296,-2.5852,2.454;/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="2.168175"
                              z3="-0.952837"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301067"
                              y3="2.211499"
                              z3="0.381641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033276"
                              y3="1.730955"
                              z3="0.745299"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204701"
                              y3="1.10745"
                              z3="-0.215962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587774"
                              y3="1.159411"
                              z3="-1.564722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829338"
                              y3="1.673105"
                              z3="-1.937898"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07967"
                              y3="-0.528791"
                              z3="0.178739"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509255"
                              y3="1.847585"
                              z3="0.602239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084059"
                              y3="0.757592"
                              z3="-2.328776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.128037"
                              y3="1.683995"
                              z3="-2.988295"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672604"
                              y3="2.558692"
                              z3="-1.234498"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953898"
                              y3="2.659917"
                              z3="1.135784"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61362"
                              y3="-2.052581"
                              z3="0.105927"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.514158"
                              y3="-3.160792"
                              z3="-1.339488"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316714"
                              y3="-1.398893"
                              z3="0.030211"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68205"
                              y3="-3.179013"
                              z3="1.539936"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470427"
                              y3="1.920857"
                              z3="1.982819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.920941"
                              y3="2.564441"
                              z3="2.616485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972383"
                              y3="1.811356"
                              z3="2.022539"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526677"
                              y3="1.034327"
                              z3="0.32489"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078307"
                              y3="1.38276"
                              z3="-0.881778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29833"
                              y3="0.705999"
                              z3="-1.084034"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033103"
                              y3="0.978937"
                              z3="-0.308935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658018"
                              y3="1.029992"
                              z3="-2.069306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149754"
                              y3="-0.385757"
                              z3="-1.070851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315368"
                              y3="0.869964"
                              z3="2.487579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398965"
                              y3="2.646088"
                              z3="2.604353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471744"
                              y3="2.7999"
                              z3="0.05486"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831705"
                              y3="-2.514486"
                              z3="0.507523"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428522"
                              y3="-0.741609"
                              z3="-0.84321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042311"
                              y3="-2.224402"
                              z3="-0.029395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516421"
                              y3="-0.800205"
                              z3="0.929621"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.573127"
                              y3="-2.558299"
                              z3="-2.257487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.460852"
                              y3="-3.668282"
                              z3="-1.315586"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.329875"
                              y3="-3.899999"
                              z3="-1.331605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507986"
                              y3="-3.898664"
                              z3="1.430806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279304"
                              y3="-3.705327"
                              z3="1.619389"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.829195"
                              y3="-2.585896"
                              z3="2.454018"/>
                     </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:2.6915,2.1682,-.9528;2.3011,2.2115,.3816;1.0333,1.731,.7453;.2047,1.1075,-.216;.5878,1.1594,-1.5647;1.8293,1.6731,-1.9379;-1.0797,-.5288,.1787;-1.5093,1.8476,.6022;-.0841,.7576,-2.3288;2.128,1.684,-2.9883;3.6726,2.5587,-1.2345;2.9539,2.6599,1.1358;.6136,-2.0526,.1059;.5142,-3.1608,-1.3395;2.3167,-1.3989,.0302;.6821,-3.179,1.5399;.4704,1.9209,1.9828;.9209,2.5644,2.6165;-.9724,1.8114,2.0225;-2.5267,1.0343,.3249;-3.0783,1.3828,-.8818;-4.2983,.706,-1.084;-5.0331,.9789,-.3089;-4.658,1.03,-2.0693;-4.1498,-.3858,-1.0709;-1.3154,.87,2.4876;-1.399,2.6461,2.6044;-1.4717,2.7999,.0549;-2.8317,-2.5145,.5075;2.4285,-.7416,-.8432;3.0423,-2.2244,-.0294;2.5164,-.8002,.9296;.5731,-2.5583,-2.2575;-.4609,-3.6683,-1.3156;1.3299,-3.9,-1.3316;1.508,-3.8987,1.4308;-.2793,-3.7053,1.6194;.8292,-2.5859,2.454;/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="2.691408"
                              y3="2.167982"
                              z3="-0.953113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301081"
                              y3="2.211495"
                              z3="0.381375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033304"
                              y3="1.731005"
                              z3="0.745154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204678"
                              y3="1.107387"
                              z3="-0.215989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587694"
                              y3="1.159154"
                              z3="-1.564773"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829252"
                              y3="1.672774"
                              z3="-1.938069"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0797"
                              y3="-0.5288"
                              z3="0.17891"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509225"
                              y3="1.84761"
                              z3="0.602183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084181"
                              y3="0.757246"
                              z3="-2.328744"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127909"
                              y3="1.683512"
                              z3="-2.988479"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672552"
                              y3="2.558452"
                              z3="-1.23487"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.953949"
                              y3="2.660008"
                              z3="1.135429"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613636"
                              y3="-2.052548"
                              z3="0.106101"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.51448"
                              y3="-3.160273"
                              z3="-1.339707"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316728"
                              y3="-1.398786"
                              z3="0.030945"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.68184"
                              y3="-3.179455"
                              z3="1.539748"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470509"
                              y3="1.921064"
                              z3="1.982673"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921044"
                              y3="2.564731"
                              z3="2.61624"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972296"
                              y3="1.811542"
                              z3="2.022467"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526681"
                              y3="1.034341"
                              z3="0.32497"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078377"
                              y3="1.382685"
                              z3="-0.881697"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298462"
                              y3="0.70599"
                              z3="-1.083796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033159"
                              y3="0.979058"
                              z3="-0.308671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658199"
                              y3="1.029914"
                              z3="-2.069073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.149961"
                              y3="-0.385774"
                              z3="-1.070522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315244"
                              y3="0.870193"
                              z3="2.48762"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398869"
                              y3="2.646327"
                              z3="2.604212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471736"
                              y3="2.799868"
                              z3="0.054703"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831685"
                              y3="-2.514598"
                              z3="0.507335"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.428708"
                              y3="-0.741226"
                              z3="-0.842247"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042357"
                              y3="-2.224261"
                              z3="-0.028772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516232"
                              y3="-0.800393"
                              z3="0.930596"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.573614"
                              y3="-2.55746"
                              z3="-2.257487"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.460525"
                              y3="-3.66779"
                              z3="-1.316163"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.330207"
                              y3="-3.899469"
                              z3="-1.331924"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507844"
                              y3="-3.899016"
                              z3="1.430538"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279496"
                              y3="-3.705853"
                              z3="1.618843"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.828769"
                              y3="-2.586634"
                              z3="2.454056"/>
                     </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:2.6914,2.168,-.9531;2.3011,2.2115,.3814;1.0333,1.731,.7452;.2047,1.1074,-.216;.5877,1.1592,-1.5648;1.8293,1.6728,-1.9381;-1.0797,-.5288,.1789;-1.5092,1.8476,.6022;-.0842,.7572,-2.3287;2.1279,1.6835,-2.9885;3.6726,2.5585,-1.2349;2.9539,2.66,1.1354;.6136,-2.0525,.1061;.5145,-3.1603,-1.3397;2.3167,-1.3988,.0309;.6818,-3.1795,1.5397;.4705,1.9211,1.9827;.921,2.5647,2.6162;-.9723,1.8115,2.0225;-2.5267,1.0343,.325;-3.0784,1.3827,-.8817;-4.2985,.706,-1.0838;-5.0332,.9791,-.3087;-4.6582,1.0299,-2.0691;-4.15,-.3858,-1.0705;-1.3152,.8702,2.4876;-1.3989,2.6463,2.6042;-1.4717,2.7999,.0547;-2.8317,-2.5146,.5073;2.4287,-.7412,-.8422;3.0424,-2.2243,-.0288;2.5162,-.8004,.9306;.5736,-2.5575,-2.2575;-.4605,-3.6678,-1.3162;1.3302,-3.8995,-1.3319;1.5078,-3.899,1.4305;-.2795,-3.7059,1.6188;.8288,-2.5866,2.4541;/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="2.691365"
                              y3="2.16779"
                              z3="-0.953386"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301094"
                              y3="2.21149"
                              z3="0.381111"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033332"
                              y3="1.731053"
                              z3="0.745009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204655"
                              y3="1.107323"
                              z3="-0.216016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587614"
                              y3="1.158901"
                              z3="-1.564825"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829167"
                              y3="1.672447"
                              z3="-1.938239"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.07973"
                              y3="-0.528809"
                              z3="0.179077"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509194"
                              y3="1.847633"
                              z3="0.602127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084301"
                              y3="0.756905"
                              z3="-2.328713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127783"
                              y3="1.683034"
                              z3="-2.988662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672501"
                              y3="2.558213"
                              z3="-1.235239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9540"
                              y3="2.660096"
                              z3="1.135078"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613652"
                              y3="-2.052516"
                              z3="0.106273"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.514799"
                              y3="-3.159759"
                              z3="-1.339923"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316742"
                              y3="-1.398679"
                              z3="0.03167"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681633"
                              y3="-3.17989"
                              z3="1.539562"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470591"
                              y3="1.921266"
                              z3="1.982528"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921147"
                              y3="2.565014"
                              z3="2.615998"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972211"
                              y3="1.811725"
                              z3="2.022396"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526685"
                              y3="1.034354"
                              z3="0.325048"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078446"
                              y3="1.382611"
                              z3="-0.881616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298593"
                              y3="0.705983"
                              z3="-1.083561"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033215"
                              y3="0.979179"
                              z3="-0.308409"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658379"
                              y3="1.029838"
                              z3="-2.068843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150166"
                              y3="-0.385791"
                              z3="-1.070197"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.315121"
                              y3="0.870417"
                              z3="2.487661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398774"
                              y3="2.646562"
                              z3="2.604073"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471729"
                              y3="2.799836"
                              z3="0.054549"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831664"
                              y3="-2.514711"
                              z3="0.507146"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42889"
                              y3="-0.740847"
                              z3="-0.841296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042401"
                              y3="-2.224119"
                              z3="-0.028155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.516044"
                              y3="-0.800578"
                              z3="0.931561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.574096"
                              y3="-2.556632"
                              z3="-2.257486"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4602"
                              y3="-3.667305"
                              z3="-1.316733"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.330537"
                              y3="-3.898944"
                              z3="-1.332238"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507704"
                              y3="-3.899361"
                              z3="1.430274"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279686"
                              y3="-3.706371"
                              z3="1.618303"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.828348"
                              y3="-2.587361"
                              z3="2.454094"/>
                     </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:2.6914,2.1678,-.9534;2.3011,2.2115,.3811;1.0333,1.7311,.745;.2047,1.1073,-.216;.5876,1.1589,-1.5648;1.8292,1.6724,-1.9382;-1.0797,-.5288,.1791;-1.5092,1.8476,.6021;-.0843,.7569,-2.3287;2.1278,1.683,-2.9887;3.6725,2.5582,-1.2352;2.954,2.6601,1.1351;.6137,-2.0525,.1063;.5148,-3.1598,-1.3399;2.3167,-1.3987,.0317;.6816,-3.1799,1.5396;.4706,1.9213,1.9825;.9211,2.565,2.616;-.9722,1.8117,2.0224;-2.5267,1.0344,.325;-3.0784,1.3826,-.8816;-4.2986,.706,-1.0836;-5.0332,.9792,-.3084;-4.6584,1.0298,-2.0688;-4.1502,-.3858,-1.0702;-1.3151,.8704,2.4877;-1.3988,2.6466,2.6041;-1.4717,2.7998,.0545;-2.8317,-2.5147,.5071;2.4289,-.7408,-.8413;3.0424,-2.2241,-.0282;2.516,-.8006,.9316;.5741,-2.5566,-2.2575;-.4602,-3.6673,-1.3167;1.3305,-3.8989,-1.3322;1.5077,-3.8994,1.4303;-.2797,-3.7064,1.6183;.8283,-2.5874,2.4541;/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="2.691324"
                              y3="2.167599"
                              z3="-0.953656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301108"
                              y3="2.211485"
                              z3="0.380851"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033359"
                              y3="1.731102"
                              z3="0.744867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204633"
                              y3="1.107261"
                              z3="-0.216042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587535"
                              y3="1.15865"
                              z3="-1.564875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.829082"
                              y3="1.672122"
                              z3="-1.938407"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079759"
                              y3="-0.528817"
                              z3="0.179244"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509164"
                              y3="1.847657"
                              z3="0.602072"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08442"
                              y3="0.756566"
                              z3="-2.328682"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127659"
                              y3="1.682558"
                              z3="-2.988842"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672451"
                              y3="2.557975"
                              z3="-1.235603"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954051"
                              y3="2.660184"
                              z3="1.13473"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613667"
                              y3="-2.052483"
                              z3="0.106444"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515115"
                              y3="-3.159248"
                              z3="-1.340138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316756"
                              y3="-1.398574"
                              z3="0.032389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681428"
                              y3="-3.180322"
                              z3="1.539376"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470671"
                              y3="1.92147"
                              z3="1.982385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921248"
                              y3="2.565298"
                              z3="2.615758"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972127"
                              y3="1.811909"
                              z3="2.022325"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52669"
                              y3="1.034367"
                              z3="0.325127"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078515"
                              y3="1.382537"
                              z3="-0.881537"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298723"
                              y3="0.705973"
                              z3="-1.083328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033271"
                              y3="0.979297"
                              z3="-0.308151"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658558"
                              y3="1.02976"
                              z3="-2.068615"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150369"
                              y3="-0.385808"
                              z3="-1.069874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.3150"
                              y3="0.870643"
                              z3="2.487702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398681"
                              y3="2.646798"
                              z3="2.603933"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471721"
                              y3="2.799804"
                              z3="0.054394"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831643"
                              y3="-2.514822"
                              z3="0.506964"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429072"
                              y3="-0.740472"
                              z3="-0.840351"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042445"
                              y3="-2.22398"
                              z3="-0.027545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515858"
                              y3="-0.800763"
                              z3="0.932517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.574572"
                              y3="-2.555809"
                              z3="-2.257485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.459879"
                              y3="-3.666822"
                              z3="-1.317299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.330864"
                              y3="-3.898422"
                              z3="-1.332552"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507566"
                              y3="-3.899706"
                              z3="1.430009"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.279873"
                              y3="-3.706886"
                              z3="1.617766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.827931"
                              y3="-2.588085"
                              z3="2.454131"/>
                     </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:2.6913,2.1676,-.9537;2.3011,2.2115,.3809;1.0334,1.7311,.7449;.2046,1.1073,-.216;.5875,1.1586,-1.5649;1.8291,1.6721,-1.9384;-1.0798,-.5288,.1792;-1.5092,1.8477,.6021;-.0844,.7566,-2.3287;2.1277,1.6826,-2.9888;3.6725,2.558,-1.2356;2.9541,2.6602,1.1347;.6137,-2.0525,.1064;.5151,-3.1592,-1.3401;2.3168,-1.3986,.0324;.6814,-3.1803,1.5394;.4707,1.9215,1.9824;.9212,2.5653,2.6158;-.9721,1.8119,2.0223;-2.5267,1.0344,.3251;-3.0785,1.3825,-.8815;-4.2987,.706,-1.0833;-5.0333,.9793,-.3082;-4.6586,1.0298,-2.0686;-4.1504,-.3858,-1.0699;-1.315,.8706,2.4877;-1.3987,2.6468,2.6039;-1.4717,2.7998,.0544;-2.8316,-2.5148,.507;2.4291,-.7405,-.8404;3.0424,-2.224,-.0275;2.5159,-.8008,.9325;.5746,-2.5558,-2.2575;-.4599,-3.6668,-1.3173;1.3309,-3.8984,-1.3326;1.5076,-3.8997,1.43;-.2799,-3.7069,1.6178;.8279,-2.5881,2.4541;/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="2.691283"
                              y3="2.167409"
                              z3="-0.953923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301122"
                              y3="2.21148"
                              z3="0.380593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033386"
                              y3="1.731151"
                              z3="0.744726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20461"
                              y3="1.1072"
                              z3="-0.216067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587458"
                              y3="1.1584"
                              z3="-1.564923"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8290"
                              y3="1.671799"
                              z3="-1.938572"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079789"
                              y3="-0.528825"
                              z3="0.179411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509135"
                              y3="1.847682"
                              z3="0.602016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084538"
                              y3="0.75623"
                              z3="-2.32865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127536"
                              y3="1.682086"
                              z3="-2.98902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672402"
                              y3="2.557738"
                              z3="-1.235963"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954101"
                              y3="2.660271"
                              z3="1.134386"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613682"
                              y3="-2.05245"
                              z3="0.106613"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515426"
                              y3="-3.15874"
                              z3="-1.340351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316768"
                              y3="-1.398469"
                              z3="0.033102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681226"
                              y3="-3.180752"
                              z3="1.539191"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47075"
                              y3="1.921673"
                              z3="1.982243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921349"
                              y3="2.565581"
                              z3="2.61552"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.972044"
                              y3="1.812092"
                              z3="2.022254"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526695"
                              y3="1.034381"
                              z3="0.325204"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078583"
                              y3="1.382464"
                              z3="-0.881458"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.29885"
                              y3="0.705962"
                              z3="-1.083098"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033326"
                              y3="0.979413"
                              z3="-0.307895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658733"
                              y3="1.029679"
                              z3="-2.06839"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150568"
                              y3="-0.385828"
                              z3="-1.069554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314881"
                              y3="0.870868"
                              z3="2.487742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398589"
                              y3="2.647033"
                              z3="2.603794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471714"
                              y3="2.799773"
                              z3="0.05424"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831622"
                              y3="-2.514932"
                              z3="0.506788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.42925"
                              y3="-0.740099"
                              z3="-0.839416"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042488"
                              y3="-2.223842"
                              z3="-0.02694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515672"
                              y3="-0.800945"
                              z3="0.933464"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.575042"
                              y3="-2.55499"
                              z3="-2.257484"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.459562"
                              y3="-3.666341"
                              z3="-1.317861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331186"
                              y3="-3.897903"
                              z3="-1.332864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507429"
                              y3="-3.900047"
                              z3="1.429745"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280058"
                              y3="-3.707397"
                              z3="1.617233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82752"
                              y3="-2.588803"
                              z3="2.454166"/>
                     </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:2.6913,2.1674,-.9539;2.3011,2.2115,.3806;1.0334,1.7312,.7447;.2046,1.1072,-.2161;.5875,1.1584,-1.5649;1.829,1.6718,-1.9386;-1.0798,-.5288,.1794;-1.5091,1.8477,.602;-.0845,.7562,-2.3287;2.1275,1.6821,-2.989;3.6724,2.5577,-1.236;2.9541,2.6603,1.1344;.6137,-2.0524,.1066;.5154,-3.1587,-1.3404;2.3168,-1.3985,.0331;.6812,-3.1808,1.5392;.4708,1.9217,1.9822;.9213,2.5656,2.6155;-.972,1.8121,2.0223;-2.5267,1.0344,.3252;-3.0786,1.3825,-.8815;-4.2988,.706,-1.0831;-5.0333,.9794,-.3079;-4.6587,1.0297,-2.0684;-4.1506,-.3858,-1.0696;-1.3149,.8709,2.4877;-1.3986,2.647,2.6038;-1.4717,2.7998,.0542;-2.8316,-2.5149,.5068;2.4293,-.7401,-.8394;3.0425,-2.2238,-.0269;2.5157,-.8009,.9335;.575,-2.555,-2.2575;-.4596,-3.6663,-1.3179;1.3312,-3.8979,-1.3329;1.5074,-3.9,1.4297;-.2801,-3.7074,1.6172;.8275,-2.5888,2.4542;/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="2.691242"
                              y3="2.167221"
                              z3="-0.954187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301136"
                              y3="2.211473"
                              z3="0.380338"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033413"
                              y3="1.731199"
                              z3="0.744586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204588"
                              y3="1.107139"
                              z3="-0.216093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58738"
                              y3="1.158153"
                              z3="-1.564972"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828918"
                              y3="1.671479"
                              z3="-1.938736"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079819"
                              y3="-0.528832"
                              z3="0.179575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509105"
                              y3="1.847706"
                              z3="0.601961"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084655"
                              y3="0.755898"
                              z3="-2.32862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127415"
                              y3="1.681617"
                              z3="-2.989197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672354"
                              y3="2.557502"
                              z3="-1.23632"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954151"
                              y3="2.660355"
                              z3="1.134045"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613697"
                              y3="-2.052418"
                              z3="0.106781"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.515735"
                              y3="-3.158238"
                              z3="-1.340562"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316781"
                              y3="-1.398365"
                              z3="0.033808"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.681026"
                              y3="-3.181177"
                              z3="1.539007"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470829"
                              y3="1.921873"
                              z3="1.982102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921448"
                              y3="2.565859"
                              z3="2.615284"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971961"
                              y3="1.812273"
                              z3="2.022184"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526699"
                              y3="1.034395"
                              z3="0.325281"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078651"
                              y3="1.382391"
                              z3="-0.881381"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.298977"
                              y3="0.705953"
                              z3="-1.082869"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033381"
                              y3="0.979529"
                              z3="-0.307641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.658908"
                              y3="1.029602"
                              z3="-2.068166"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150767"
                              y3="-0.385845"
                              z3="-1.069236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314764"
                              y3="0.87109"
                              z3="2.487782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398498"
                              y3="2.647265"
                              z3="2.603656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471707"
                              y3="2.799742"
                              z3="0.054087"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831601"
                              y3="-2.515041"
                              z3="0.506613"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429427"
                              y3="-0.73973"
                              z3="-0.838489"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04253"
                              y3="-2.223704"
                              z3="-0.026341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515488"
                              y3="-0.801126"
                              z3="0.934402"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.575509"
                              y3="-2.554181"
                              z3="-2.257483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.459246"
                              y3="-3.665866"
                              z3="-1.318416"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331506"
                              y3="-3.89739"
                              z3="-1.333173"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507295"
                              y3="-3.900384"
                              z3="1.429484"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28024"
                              y3="-3.707903"
                              z3="1.616705"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.827111"
                              y3="-2.589514"
                              z3="2.454201"/>
                     </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:2.6912,2.1672,-.9542;2.3011,2.2115,.3803;1.0334,1.7312,.7446;.2046,1.1071,-.2161;.5874,1.1582,-1.565;1.8289,1.6715,-1.9387;-1.0798,-.5288,.1796;-1.5091,1.8477,.602;-.0847,.7559,-2.3286;2.1274,1.6816,-2.9892;3.6724,2.5575,-1.2363;2.9542,2.6604,1.134;.6137,-2.0524,.1068;.5157,-3.1582,-1.3406;2.3168,-1.3984,.0338;.681,-3.1812,1.539;.4708,1.9219,1.9821;.9214,2.5659,2.6153;-.972,1.8123,2.0222;-2.5267,1.0344,.3253;-3.0787,1.3824,-.8814;-4.299,.706,-1.0829;-5.0334,.9795,-.3076;-4.6589,1.0296,-2.0682;-4.1508,-.3858,-1.0692;-1.3148,.8711,2.4878;-1.3985,2.6473,2.6037;-1.4717,2.7997,.0541;-2.8316,-2.515,.5066;2.4294,-.7397,-.8385;3.0425,-2.2237,-.0263;2.5155,-.8011,.9344;.5755,-2.5542,-2.2575;-.4592,-3.6659,-1.3184;1.3315,-3.8974,-1.3332;1.5073,-3.9004,1.4295;-.2802,-3.7079,1.6167;.8271,-2.5895,2.4542;/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="2.691203"
                              y3="2.167034"
                              z3="-0.954448"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30115"
                              y3="2.211468"
                              z3="0.380086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03344"
                              y3="1.731246"
                              z3="0.744448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204566"
                              y3="1.107078"
                              z3="-0.216117"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587305"
                              y3="1.157908"
                              z3="-1.56502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828837"
                              y3="1.671161"
                              z3="-1.938898"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079849"
                              y3="-0.52884"
                              z3="0.179738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509076"
                              y3="1.84773"
                              z3="0.601906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08477"
                              y3="0.755568"
                              z3="-2.328589"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127296"
                              y3="1.681153"
                              z3="-2.989371"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672306"
                              y3="2.557269"
                              z3="-1.236672"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.9542"
                              y3="2.66044"
                              z3="1.133708"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613711"
                              y3="-2.052386"
                              z3="0.106947"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.516041"
                              y3="-3.157739"
                              z3="-1.340771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316793"
                              y3="-1.398262"
                              z3="0.034506"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680828"
                              y3="-3.181598"
                              z3="1.538825"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470906"
                              y3="1.922071"
                              z3="1.981963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921546"
                              y3="2.566136"
                              z3="2.61505"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97188"
                              y3="1.812453"
                              z3="2.022114"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526704"
                              y3="1.034409"
                              z3="0.325357"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078719"
                              y3="1.382319"
                              z3="-0.881304"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299103"
                              y3="0.705943"
                              z3="-1.082642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033435"
                              y3="0.979643"
                              z3="-0.30739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659081"
                              y3="1.029523"
                              z3="-2.067945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.150963"
                              y3="-0.385864"
                              z3="-1.068921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314647"
                              y3="0.871311"
                              z3="2.487821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398408"
                              y3="2.647496"
                              z3="2.603519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471699"
                              y3="2.799712"
                              z3="0.053935"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831579"
                              y3="-2.515149"
                              z3="0.506442"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429601"
                              y3="-0.739365"
                              z3="-0.837572"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042572"
                              y3="-2.223568"
                              z3="-0.025748"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515306"
                              y3="-0.801305"
                              z3="0.935331"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.57597"
                              y3="-2.553378"
                              z3="-2.257482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458934"
                              y3="-3.665395"
                              z3="-1.318967"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.331823"
                              y3="-3.89688"
                              z3="-1.333479"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507162"
                              y3="-3.900718"
                              z3="1.429224"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280421"
                              y3="-3.708405"
                              z3="1.616182"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.826707"
                              y3="-2.590218"
                              z3="2.454235"/>
                     </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:2.6912,2.167,-.9544;2.3011,2.2115,.3801;1.0334,1.7312,.7444;.2046,1.1071,-.2161;.5873,1.1579,-1.565;1.8288,1.6712,-1.9389;-1.0798,-.5288,.1797;-1.5091,1.8477,.6019;-.0848,.7556,-2.3286;2.1273,1.6812,-2.9894;3.6723,2.5573,-1.2367;2.9542,2.6604,1.1337;.6137,-2.0524,.1069;.516,-3.1577,-1.3408;2.3168,-1.3983,.0345;.6808,-3.1816,1.5388;.4709,1.9221,1.982;.9215,2.5661,2.6151;-.9719,1.8125,2.0221;-2.5267,1.0344,.3254;-3.0787,1.3823,-.8813;-4.2991,.7059,-1.0826;-5.0334,.9796,-.3074;-4.6591,1.0295,-2.0679;-4.151,-.3859,-1.0689;-1.3146,.8713,2.4878;-1.3984,2.6475,2.6035;-1.4717,2.7997,.0539;-2.8316,-2.5151,.5064;2.4296,-.7394,-.8376;3.0426,-2.2236,-.0257;2.5153,-.8013,.9353;.576,-2.5534,-2.2575;-.4589,-3.6654,-1.319;1.3318,-3.8969,-1.3335;1.5072,-3.9007,1.4292;-.2804,-3.7084,1.6162;.8267,-2.5902,2.4542;/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="2.691164"
                              y3="2.166847"
                              z3="-0.954706"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301164"
                              y3="2.211461"
                              z3="0.379836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033466"
                              y3="1.731293"
                              z3="0.744311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204545"
                              y3="1.107018"
                              z3="-0.216142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58723"
                              y3="1.157665"
                              z3="-1.565067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828757"
                              y3="1.670847"
                              z3="-1.939058"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079879"
                              y3="-0.528847"
                              z3="0.179899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509047"
                              y3="1.847754"
                              z3="0.601851"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084884"
                              y3="0.755242"
                              z3="-2.328558"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127178"
                              y3="1.680693"
                              z3="-2.989543"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67226"
                              y3="2.557036"
                              z3="-1.237021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954249"
                              y3="2.660522"
                              z3="1.133375"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613725"
                              y3="-2.052354"
                              z3="0.107111"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.516344"
                              y3="-3.157246"
                              z3="-1.340978"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316804"
                              y3="-1.39816"
                              z3="0.035197"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680632"
                              y3="-3.182014"
                              z3="1.538645"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.470983"
                              y3="1.922268"
                              z3="1.981825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921643"
                              y3="2.56641"
                              z3="2.614819"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.9718"
                              y3="1.812632"
                              z3="2.022044"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526709"
                              y3="1.034422"
                              z3="0.325432"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078786"
                              y3="1.382247"
                              z3="-0.881228"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299228"
                              y3="0.705932"
                              z3="-1.082417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033488"
                              y3="0.979755"
                              z3="-0.307141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659253"
                              y3="1.029446"
                              z3="-2.067725"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151157"
                              y3="-0.385882"
                              z3="-1.06861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314532"
                              y3="0.87153"
                              z3="2.48786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398319"
                              y3="2.647725"
                              z3="2.603383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471692"
                              y3="2.799681"
                              z3="0.053784"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831558"
                              y3="-2.515256"
                              z3="0.506272"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429773"
                              y3="-0.739003"
                              z3="-0.836664"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042613"
                              y3="-2.223433"
                              z3="-0.025161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.515125"
                              y3="-0.801482"
                              z3="0.936249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.576426"
                              y3="-2.552583"
                              z3="-2.25748"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458626"
                              y3="-3.664928"
                              z3="-1.319512"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332136"
                              y3="-3.896375"
                              z3="-1.333782"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.507031"
                              y3="-3.901048"
                              z3="1.428967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280599"
                              y3="-3.708901"
                              z3="1.615664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.826307"
                              y3="-2.590915"
                              z3="2.454268"/>
                     </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:2.6912,2.1668,-.9547;2.3012,2.2115,.3798;1.0335,1.7313,.7443;.2045,1.107,-.2161;.5872,1.1577,-1.5651;1.8288,1.6708,-1.9391;-1.0799,-.5288,.1799;-1.509,1.8478,.6019;-.0849,.7552,-2.3286;2.1272,1.6807,-2.9895;3.6723,2.557,-1.237;2.9542,2.6605,1.1334;.6137,-2.0524,.1071;.5163,-3.1572,-1.341;2.3168,-1.3982,.0352;.6806,-3.182,1.5386;.471,1.9223,1.9818;.9216,2.5664,2.6148;-.9718,1.8126,2.022;-2.5267,1.0344,.3254;-3.0788,1.3822,-.8812;-4.2992,.7059,-1.0824;-5.0335,.9798,-.3071;-4.6593,1.0294,-2.0677;-4.1512,-.3859,-1.0686;-1.3145,.8715,2.4879;-1.3983,2.6477,2.6034;-1.4717,2.7997,.0538;-2.8316,-2.5153,.5063;2.4298,-.739,-.8367;3.0426,-2.2234,-.0252;2.5151,-.8015,.9362;.5764,-2.5526,-2.2575;-.4586,-3.6649,-1.3195;1.3321,-3.8964,-1.3338;1.507,-3.901,1.429;-.2806,-3.7089,1.6157;.8263,-2.5909,2.4543;/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="2.691126"
                              y3="2.166662"
                              z3="-0.954962"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301177"
                              y3="2.211454"
                              z3="0.379589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033492"
                              y3="1.731339"
                              z3="0.744176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204523"
                              y3="1.106959"
                              z3="-0.216166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587155"
                              y3="1.157425"
                              z3="-1.565114"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828678"
                              y3="1.670534"
                              z3="-1.939217"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079908"
                              y3="-0.528854"
                              z3="0.180059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.509018"
                              y3="1.847778"
                              z3="0.601797"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.084997"
                              y3="0.754919"
                              z3="-2.328527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127062"
                              y3="1.680237"
                              z3="-2.989713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672214"
                              y3="2.556805"
                              z3="-1.237366"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954298"
                              y3="2.660603"
                              z3="1.133044"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613739"
                              y3="-2.052322"
                              z3="0.107273"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.516644"
                              y3="-3.156756"
                              z3="-1.341183"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316815"
                              y3="-1.398059"
                              z3="0.035882"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680438"
                              y3="-3.182427"
                              z3="1.538465"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471059"
                              y3="1.922463"
                              z3="1.981689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921739"
                              y3="2.566682"
                              z3="2.61459"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97172"
                              y3="1.812809"
                              z3="2.021976"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526714"
                              y3="1.034436"
                              z3="0.325506"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078853"
                              y3="1.382176"
                              z3="-0.881152"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299351"
                              y3="0.705921"
                              z3="-1.082195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033542"
                              y3="0.979865"
                              z3="-0.306894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659424"
                              y3="1.029368"
                              z3="-2.067507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151349"
                              y3="-0.385901"
                              z3="-1.0683"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314419"
                              y3="0.871747"
                              z3="2.487898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398231"
                              y3="2.647953"
                              z3="2.603248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471685"
                              y3="2.799651"
                              z3="0.053634"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831536"
                              y3="-2.515361"
                              z3="0.506106"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.429943"
                              y3="-0.738644"
                              z3="-0.835764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042654"
                              y3="-2.223299"
                              z3="-0.02458"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514945"
                              y3="-0.801657"
                              z3="0.93716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.576878"
                              y3="-2.551795"
                              z3="-2.257478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45832"
                              y3="-3.664465"
                              z3="-1.320052"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332447"
                              y3="-3.895874"
                              z3="-1.334082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506902"
                              y3="-3.901375"
                              z3="1.428711"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280775"
                              y3="-3.709393"
                              z3="1.615149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.825911"
                              y3="-2.591606"
                              z3="2.4543"/>
                     </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:2.6911,2.1667,-.955;2.3012,2.2115,.3796;1.0335,1.7313,.7442;.2045,1.107,-.2162;.5872,1.1574,-1.5651;1.8287,1.6705,-1.9392;-1.0799,-.5289,.1801;-1.509,1.8478,.6018;-.085,.7549,-2.3285;2.1271,1.6802,-2.9897;3.6722,2.5568,-1.2374;2.9543,2.6606,1.133;.6137,-2.0523,.1073;.5166,-3.1568,-1.3412;2.3168,-1.3981,.0359;.6804,-3.1824,1.5385;.4711,1.9225,1.9817;.9217,2.5667,2.6146;-.9717,1.8128,2.022;-2.5267,1.0344,.3255;-3.0789,1.3822,-.8812;-4.2994,.7059,-1.0822;-5.0335,.9799,-.3069;-4.6594,1.0294,-2.0675;-4.1513,-.3859,-1.0683;-1.3144,.8717,2.4879;-1.3982,2.648,2.6032;-1.4717,2.7997,.0536;-2.8315,-2.5154,.5061;2.4299,-.7386,-.8358;3.0427,-2.2233,-.0246;2.5149,-.8017,.9372;.5769,-2.5518,-2.2575;-.4583,-3.6645,-1.3201;1.3324,-3.8959,-1.3341;1.5069,-3.9014,1.4287;-.2808,-3.7094,1.6151;.8259,-2.5916,2.4543;/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="2.691088"
                              y3="2.166478"
                              z3="-0.955215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301191"
                              y3="2.211447"
                              z3="0.379344"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033518"
                              y3="1.731385"
                              z3="0.744042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204502"
                              y3="1.1069"
                              z3="-0.21619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587081"
                              y3="1.157186"
                              z3="-1.56516"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8286"
                              y3="1.670223"
                              z3="-1.939374"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079938"
                              y3="-0.52886"
                              z3="0.180218"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50899"
                              y3="1.847801"
                              z3="0.601742"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085109"
                              y3="0.754598"
                              z3="-2.328497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126947"
                              y3="1.679783"
                              z3="-2.989882"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672169"
                              y3="2.556575"
                              z3="-1.237708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954347"
                              y3="2.660684"
                              z3="1.132717"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613753"
                              y3="-2.052291"
                              z3="0.107435"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.516941"
                              y3="-3.156268"
                              z3="-1.341387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316826"
                              y3="-1.397958"
                              z3="0.036563"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680246"
                              y3="-3.182837"
                              z3="1.538286"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471134"
                              y3="1.922657"
                              z3="1.981553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921834"
                              y3="2.566952"
                              z3="2.614362"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971642"
                              y3="1.812986"
                              z3="2.021907"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526719"
                              y3="1.03445"
                              z3="0.32558"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078918"
                              y3="1.382105"
                              z3="-0.881078"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299474"
                              y3="0.70591"
                              z3="-1.081974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033594"
                              y3="0.979975"
                              z3="-0.30665"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659592"
                              y3="1.029289"
                              z3="-2.067292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151539"
                              y3="-0.38592"
                              z3="-1.067993"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314307"
                              y3="0.871964"
                              z3="2.487937"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398144"
                              y3="2.64818"
                              z3="2.603113"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471677"
                              y3="2.799622"
                              z3="0.053485"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831515"
                              y3="-2.515466"
                              z3="0.505946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430112"
                              y3="-0.738287"
                              z3="-0.834869"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042693"
                              y3="-2.223165"
                              z3="-0.024002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514767"
                              y3="-0.801832"
                              z3="0.938064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577326"
                              y3="-2.55101"
                              z3="-2.257476"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.458016"
                              y3="-3.664004"
                              z3="-1.320588"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.332755"
                              y3="-3.895375"
                              z3="-1.334382"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506775"
                              y3="-3.901699"
                              z3="1.428456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.280948"
                              y3="-3.709883"
                              z3="1.614638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.825518"
                              y3="-2.592294"
                              z3="2.454331"/>
                     </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:2.6911,2.1665,-.9552;2.3012,2.2114,.3793;1.0335,1.7314,.744;.2045,1.1069,-.2162;.5871,1.1572,-1.5652;1.8286,1.6702,-1.9394;-1.0799,-.5289,.1802;-1.509,1.8478,.6017;-.0851,.7546,-2.3285;2.1269,1.6798,-2.9899;3.6722,2.5566,-1.2377;2.9543,2.6607,1.1327;.6138,-2.0523,.1074;.5169,-3.1563,-1.3414;2.3168,-1.398,.0366;.6802,-3.1828,1.5383;.4711,1.9227,1.9816;.9218,2.567,2.6144;-.9716,1.813,2.0219;-2.5267,1.0345,.3256;-3.0789,1.3821,-.8811;-4.2995,.7059,-1.082;-5.0336,.98,-.3066;-4.6596,1.0293,-2.0673;-4.1515,-.3859,-1.068;-1.3143,.872,2.4879;-1.3981,2.6482,2.6031;-1.4717,2.7996,.0535;-2.8315,-2.5155,.5059;2.4301,-.7383,-.8349;3.0427,-2.2232,-.024;2.5148,-.8018,.9381;.5773,-2.551,-2.2575;-.458,-3.664,-1.3206;1.3328,-3.8954,-1.3344;1.5068,-3.9017,1.4285;-.2809,-3.7099,1.6146;.8255,-2.5923,2.4543;/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="2.691051"
                              y3="2.166296"
                              z3="-0.955465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301205"
                              y3="2.21144"
                              z3="0.379102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033544"
                              y3="1.731431"
                              z3="0.74391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20448"
                              y3="1.106842"
                              z3="-0.216213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.587009"
                              y3="1.156949"
                              z3="-1.565206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828524"
                              y3="1.669916"
                              z3="-1.939528"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079968"
                              y3="-0.528867"
                              z3="0.180375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508961"
                              y3="1.847825"
                              z3="0.601688"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085219"
                              y3="0.75428"
                              z3="-2.328466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126834"
                              y3="1.679333"
                              z3="-2.990048"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672125"
                              y3="2.556346"
                              z3="-1.238046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954395"
                              y3="2.660763"
                              z3="1.132393"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613766"
                              y3="-2.052259"
                              z3="0.107594"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.517234"
                              y3="-3.155786"
                              z3="-1.341588"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316836"
                              y3="-1.397858"
                              z3="0.037235"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.680057"
                              y3="-3.183242"
                              z3="1.538109"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471208"
                              y3="1.922849"
                              z3="1.981419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.921928"
                              y3="2.567219"
                              z3="2.614138"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971564"
                              y3="1.813161"
                              z3="2.021839"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526724"
                              y3="1.034464"
                              z3="0.325653"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.078984"
                              y3="1.382035"
                              z3="-0.881004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299594"
                              y3="0.705898"
                              z3="-1.081756"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033646"
                              y3="0.980082"
                              z3="-0.306408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659759"
                              y3="1.029211"
                              z3="-2.067079"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151726"
                              y3="-0.38594"
                              z3="-1.067689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314196"
                              y3="0.87218"
                              z3="2.487974"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.398058"
                              y3="2.648405"
                              z3="2.602979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47167"
                              y3="2.799592"
                              z3="0.053336"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831493"
                              y3="-2.51557"
                              z3="0.505787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430278"
                              y3="-0.737935"
                              z3="-0.833985"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042732"
                              y3="-2.223033"
                              z3="-0.023433"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514589"
                              y3="-0.802004"
                              z3="0.938957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577768"
                              y3="-2.550235"
                              z3="-2.257474"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457716"
                              y3="-3.663548"
                              z3="-1.321118"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333059"
                              y3="-3.894882"
                              z3="-1.334678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506649"
                              y3="-3.90202"
                              z3="1.428203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28112"
                              y3="-3.710367"
                              z3="1.614132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82513"
                              y3="-2.592973"
                              z3="2.454362"/>
                     </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:2.6911,2.1663,-.9555;2.3012,2.2114,.3791;1.0335,1.7314,.7439;.2045,1.1068,-.2162;.587,1.1569,-1.5652;1.8285,1.6699,-1.9395;-1.08,-.5289,.1804;-1.509,1.8478,.6017;-.0852,.7543,-2.3285;2.1268,1.6793,-2.99;3.6721,2.5563,-1.238;2.9544,2.6608,1.1324;.6138,-2.0523,.1076;.5172,-3.1558,-1.3416;2.3168,-1.3979,.0372;.6801,-3.1832,1.5381;.4712,1.9228,1.9814;.9219,2.5672,2.6141;-.9716,1.8132,2.0218;-2.5267,1.0345,.3257;-3.079,1.382,-.881;-4.2996,.7059,-1.0818;-5.0336,.9801,-.3064;-4.6598,1.0292,-2.0671;-4.1517,-.3859,-1.0677;-1.3142,.8722,2.488;-1.3981,2.6484,2.603;-1.4717,2.7996,.0533;-2.8315,-2.5156,.5058;2.4303,-.7379,-.834;3.0427,-2.223,-.0234;2.5146,-.802,.939;.5778,-2.5502,-2.2575;-.4577,-3.6635,-1.3211;1.3331,-3.8949,-1.3347;1.5066,-3.902,1.4282;-.2811,-3.7104,1.6141;.8251,-2.593,2.4544;/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="2.691014"
                              y3="2.166114"
                              z3="-0.955712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301219"
                              y3="2.211432"
                              z3="0.378863"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033569"
                              y3="1.731475"
                              z3="0.743779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204459"
                              y3="1.106784"
                              z3="-0.216237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586937"
                              y3="1.156715"
                              z3="-1.565251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828448"
                              y3="1.669611"
                              z3="-1.939681"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.079998"
                              y3="-0.528873"
                              z3="0.18053"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508933"
                              y3="1.847848"
                              z3="0.601635"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085329"
                              y3="0.753966"
                              z3="-2.328437"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126722"
                              y3="1.678889"
                              z3="-2.990212"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672082"
                              y3="2.556119"
                              z3="-1.238379"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954443"
                              y3="2.660841"
                              z3="1.132074"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613779"
                              y3="-2.052228"
                              z3="0.107751"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.517525"
                              y3="-3.15531"
                              z3="-1.341787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316846"
                              y3="-1.39776"
                              z3="0.0379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67987"
                              y3="-3.183643"
                              z3="1.537933"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471281"
                              y3="1.923039"
                              z3="1.981286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92202"
                              y3="2.567483"
                              z3="2.613915"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971488"
                              y3="1.813334"
                              z3="2.021772"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526729"
                              y3="1.034478"
                              z3="0.325725"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079049"
                              y3="1.381966"
                              z3="-0.880931"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299715"
                              y3="0.705887"
                              z3="-1.08154"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033698"
                              y3="0.98019"
                              z3="-0.306168"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.659925"
                              y3="1.029134"
                              z3="-2.066868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.151913"
                              y3="-0.385958"
                              z3="-1.067388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.314087"
                              y3="0.872392"
                              z3="2.488011"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397973"
                              y3="2.648627"
                              z3="2.602846"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471663"
                              y3="2.799563"
                              z3="0.05319"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83147"
                              y3="-2.515673"
                              z3="0.505629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430442"
                              y3="-0.737586"
                              z3="-0.833112"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042771"
                              y3="-2.222902"
                              z3="-0.022868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514414"
                              y3="-0.802174"
                              z3="0.939841"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.578206"
                              y3="-2.549468"
                              z3="-2.257472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457419"
                              y3="-3.663097"
                              z3="-1.321642"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333361"
                              y3="-3.894394"
                              z3="-1.33497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506525"
                              y3="-3.902336"
                              z3="1.427953"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281289"
                              y3="-3.710845"
                              z3="1.613631"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824746"
                              y3="-2.593644"
                              z3="2.454392"/>
                     </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:2.691,2.1661,-.9557;2.3012,2.2114,.3789;1.0336,1.7315,.7438;.2045,1.1068,-.2162;.5869,1.1567,-1.5653;1.8284,1.6696,-1.9397;-1.08,-.5289,.1805;-1.5089,1.8478,.6016;-.0853,.754,-2.3284;2.1267,1.6789,-2.9902;3.6721,2.5561,-1.2384;2.9544,2.6608,1.1321;.6138,-2.0522,.1078;.5175,-3.1553,-1.3418;2.3168,-1.3978,.0379;.6799,-3.1836,1.5379;.4713,1.923,1.9813;.922,2.5675,2.6139;-.9715,1.8133,2.0218;-2.5267,1.0345,.3257;-3.079,1.382,-.8809;-4.2997,.7059,-1.0815;-5.0337,.9802,-.3062;-4.6599,1.0291,-2.0669;-4.1519,-.386,-1.0674;-1.3141,.8724,2.488;-1.398,2.6486,2.6028;-1.4717,2.7996,.0532;-2.8315,-2.5157,.5056;2.4304,-.7376,-.8331;3.0428,-2.2229,-.0229;2.5144,-.8022,.9398;.5782,-2.5495,-2.2575;-.4574,-3.6631,-1.3216;1.3334,-3.8944,-1.335;1.5065,-3.9023,1.428;-.2813,-3.7108,1.6136;.8247,-2.5936,2.4544;/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="2.690978"
                              y3="2.165934"
                              z3="-0.955957"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301233"
                              y3="2.211425"
                              z3="0.378626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033594"
                              y3="1.73152"
                              z3="0.743649"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204439"
                              y3="1.106727"
                              z3="-0.216259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586866"
                              y3="1.156483"
                              z3="-1.565295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828374"
                              y3="1.669308"
                              z3="-1.939833"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080027"
                              y3="-0.528879"
                              z3="0.180685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508906"
                              y3="1.847872"
                              z3="0.601581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085437"
                              y3="0.753654"
                              z3="-2.328406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126612"
                              y3="1.678446"
                              z3="-2.990375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.672039"
                              y3="2.555894"
                              z3="-1.238711"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95449"
                              y3="2.660918"
                              z3="1.131756"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613791"
                              y3="-2.052197"
                              z3="0.107908"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.517813"
                              y3="-3.154835"
                              z3="-1.341986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316855"
                              y3="-1.397662"
                              z3="0.038561"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.679684"
                              y3="-3.184042"
                              z3="1.537757"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471353"
                              y3="1.923229"
                              z3="1.981154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922112"
                              y3="2.567746"
                              z3="2.613694"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971412"
                              y3="1.813507"
                              z3="2.021704"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526734"
                              y3="1.034492"
                              z3="0.325797"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079114"
                              y3="1.381897"
                              z3="-0.880859"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299834"
                              y3="0.705875"
                              z3="-1.081325"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033749"
                              y3="0.980295"
                              z3="-0.305931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66009"
                              y3="1.029056"
                              z3="-2.066658"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152097"
                              y3="-0.385978"
                              z3="-1.067088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313979"
                              y3="0.872605"
                              z3="2.488048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397889"
                              y3="2.64885"
                              z3="2.602713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471656"
                              y3="2.799534"
                              z3="0.053043"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831449"
                              y3="-2.515775"
                              z3="0.505478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430604"
                              y3="-0.73724"
                              z3="-0.832242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042809"
                              y3="-2.222772"
                              z3="-0.022307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514239"
                              y3="-0.802343"
                              z3="0.940719"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.57864"
                              y3="-2.548704"
                              z3="-2.25747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.457124"
                              y3="-3.662648"
                              z3="-1.322164"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33366"
                              y3="-3.893908"
                              z3="-1.335262"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506402"
                              y3="-3.902651"
                              z3="1.427702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281457"
                              y3="-3.711321"
                              z3="1.613133"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.824365"
                              y3="-2.594314"
                              z3="2.454421"/>
                     </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:2.691,2.1659,-.956;2.3012,2.2114,.3786;1.0336,1.7315,.7436;.2044,1.1067,-.2163;.5869,1.1565,-1.5653;1.8284,1.6693,-1.9398;-1.08,-.5289,.1807;-1.5089,1.8479,.6016;-.0854,.7537,-2.3284;2.1266,1.6784,-2.9904;3.672,2.5559,-1.2387;2.9545,2.6609,1.1318;.6138,-2.0522,.1079;.5178,-3.1548,-1.342;2.3169,-1.3977,.0386;.6797,-3.184,1.5378;.4714,1.9232,1.9812;.9221,2.5677,2.6137;-.9714,1.8135,2.0217;-2.5267,1.0345,.3258;-3.0791,1.3819,-.8809;-4.2998,.7059,-1.0813;-5.0337,.9803,-.3059;-4.6601,1.0291,-2.0667;-4.1521,-.386,-1.0671;-1.314,.8726,2.488;-1.3979,2.6488,2.6027;-1.4717,2.7995,.053;-2.8314,-2.5158,.5055;2.4306,-.7372,-.8322;3.0428,-2.2228,-.0223;2.5142,-.8023,.9407;.5786,-2.5487,-2.2575;-.4571,-3.6626,-1.3222;1.3337,-3.8939,-1.3353;1.5064,-3.9027,1.4277;-.2815,-3.7113,1.6131;.8244,-2.5943,2.4544;/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="2.690943"
                              y3="2.165755"
                              z3="-0.9562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301247"
                              y3="2.211417"
                              z3="0.378391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033619"
                              y3="1.731564"
                              z3="0.743521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204418"
                              y3="1.106671"
                              z3="-0.216282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586796"
                              y3="1.156252"
                              z3="-1.565339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.8283"
                              y3="1.669008"
                              z3="-1.939982"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080057"
                              y3="-0.528884"
                              z3="0.180838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508878"
                              y3="1.847896"
                              z3="0.601527"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085544"
                              y3="0.753345"
                              z3="-2.328376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126503"
                              y3="1.678007"
                              z3="-2.990536"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671997"
                              y3="2.555669"
                              z3="-1.239038"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954537"
                              y3="2.660994"
                              z3="1.131442"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613804"
                              y3="-2.052166"
                              z3="0.108063"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518098"
                              y3="-3.154364"
                              z3="-1.342182"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316864"
                              y3="-1.397564"
                              z3="0.039215"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.679501"
                              y3="-3.184437"
                              z3="1.537583"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471424"
                              y3="1.923416"
                              z3="1.981023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922203"
                              y3="2.568006"
                              z3="2.613475"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971337"
                              y3="1.813679"
                              z3="2.021638"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526739"
                              y3="1.034506"
                              z3="0.325867"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079178"
                              y3="1.381828"
                              z3="-0.880788"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.299951"
                              y3="0.705863"
                              z3="-1.081113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0338"
                              y3="0.980399"
                              z3="-0.305696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660252"
                              y3="1.028978"
                              z3="-2.066451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152279"
                              y3="-0.385997"
                              z3="-1.066791"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313873"
                              y3="0.872816"
                              z3="2.488085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397806"
                              y3="2.64907"
                              z3="2.602582"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471649"
                              y3="2.799506"
                              z3="0.052897"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831426"
                              y3="-2.515875"
                              z3="0.505329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430764"
                              y3="-0.736896"
                              z3="-0.831382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042846"
                              y3="-2.222643"
                              z3="-0.021753"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.514066"
                              y3="-0.802511"
                              z3="0.941588"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.579069"
                              y3="-2.547947"
                              z3="-2.257468"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456833"
                              y3="-3.662203"
                              z3="-1.322679"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.333956"
                              y3="-3.893426"
                              z3="-1.335551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506281"
                              y3="-3.902963"
                              z3="1.427454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281622"
                              y3="-3.711793"
                              z3="1.612639"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823989"
                              y3="-2.594976"
                              z3="2.454449"/>
                     </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:2.6909,2.1658,-.9562;2.3012,2.2114,.3784;1.0336,1.7316,.7435;.2044,1.1067,-.2163;.5868,1.1563,-1.5653;1.8283,1.669,-1.94;-1.0801,-.5289,.1808;-1.5089,1.8479,.6015;-.0855,.7533,-2.3284;2.1265,1.678,-2.9905;3.672,2.5557,-1.239;2.9545,2.661,1.1314;.6138,-2.0522,.1081;.5181,-3.1544,-1.3422;2.3169,-1.3976,.0392;.6795,-3.1844,1.5376;.4714,1.9234,1.981;.9222,2.568,2.6135;-.9713,1.8137,2.0216;-2.5267,1.0345,.3259;-3.0792,1.3818,-.8808;-4.3,.7059,-1.0811;-5.0338,.9804,-.3057;-4.6603,1.029,-2.0665;-4.1523,-.386,-1.0668;-1.3139,.8728,2.4881;-1.3978,2.6491,2.6026;-1.4716,2.7995,.0529;-2.8314,-2.5159,.5053;2.4308,-.7369,-.8314;3.0428,-2.2226,-.0218;2.5141,-.8025,.9416;.5791,-2.5479,-2.2575;-.4568,-3.6622,-1.3227;1.334,-3.8934,-1.3356;1.5063,-3.903,1.4275;-.2816,-3.7118,1.6126;.824,-2.595,2.4544;/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="2.690908"
                              y3="2.165577"
                              z3="-0.95644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30126"
                              y3="2.211408"
                              z3="0.378159"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033643"
                              y3="1.731607"
                              z3="0.743394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204398"
                              y3="1.106614"
                              z3="-0.216304"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586727"
                              y3="1.156024"
                              z3="-1.565382"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828227"
                              y3="1.66871"
                              z3="-1.94013"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080087"
                              y3="-0.52889"
                              z3="0.18099"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508851"
                              y3="1.847919"
                              z3="0.601474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08565"
                              y3="0.753039"
                              z3="-2.328347"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126395"
                              y3="1.677572"
                              z3="-2.990695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671955"
                              y3="2.555447"
                              z3="-1.239362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954584"
                              y3="2.661069"
                              z3="1.131132"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613816"
                              y3="-2.052135"
                              z3="0.108216"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518381"
                              y3="-3.153898"
                              z3="-1.342376"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316873"
                              y3="-1.397468"
                              z3="0.039861"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67932"
                              y3="-3.184828"
                              z3="1.537411"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471495"
                              y3="1.923602"
                              z3="1.980894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922293"
                              y3="2.568264"
                              z3="2.613259"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971263"
                              y3="1.813849"
                              z3="2.021572"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526744"
                              y3="1.03452"
                              z3="0.325937"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079241"
                              y3="1.381761"
                              z3="-0.880718"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300068"
                              y3="0.705851"
                              z3="-1.080902"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03385"
                              y3="0.980503"
                              z3="-0.305463"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660413"
                              y3="1.028901"
                              z3="-2.066246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15246"
                              y3="-0.386017"
                              z3="-1.066497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313767"
                              y3="0.873025"
                              z3="2.488121"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397724"
                              y3="2.649288"
                              z3="2.602452"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471641"
                              y3="2.799478"
                              z3="0.052753"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831404"
                              y3="-2.515976"
                              z3="0.505181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.430922"
                              y3="-0.736557"
                              z3="-0.830531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042883"
                              y3="-2.222514"
                              z3="-0.021205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513894"
                              y3="-0.802676"
                              z3="0.942447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.579493"
                              y3="-2.547199"
                              z3="-2.257465"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456544"
                              y3="-3.661762"
                              z3="-1.32319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.334249"
                              y3="-3.892949"
                              z3="-1.335837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506162"
                              y3="-3.903271"
                              z3="1.427208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281785"
                              y3="-3.712259"
                              z3="1.612151"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.823616"
                              y3="-2.595631"
                              z3="2.454477"/>
                     </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:2.6909,2.1656,-.9564;2.3013,2.2114,.3782;1.0336,1.7316,.7434;.2044,1.1066,-.2163;.5867,1.156,-1.5654;1.8282,1.6687,-1.9401;-1.0801,-.5289,.181;-1.5089,1.8479,.6015;-.0857,.753,-2.3283;2.1264,1.6776,-2.9907;3.672,2.5554,-1.2394;2.9546,2.6611,1.1311;.6138,-2.0521,.1082;.5184,-3.1539,-1.3424;2.3169,-1.3975,.0399;.6793,-3.1848,1.5374;.4715,1.9236,1.9809;.9223,2.5683,2.6133;-.9713,1.8138,2.0216;-2.5267,1.0345,.3259;-3.0792,1.3818,-.8807;-4.3001,.7059,-1.0809;-5.0339,.9805,-.3055;-4.6604,1.0289,-2.0662;-4.1525,-.386,-1.0665;-1.3138,.873,2.4881;-1.3977,2.6493,2.6025;-1.4716,2.7995,.0528;-2.8314,-2.516,.5052;2.4309,-.7366,-.8305;3.0429,-2.2225,-.0212;2.5139,-.8027,.9424;.5795,-2.5472,-2.2575;-.4565,-3.6618,-1.3232;1.3342,-3.8929,-1.3358;1.5062,-3.9033,1.4272;-.2818,-3.7123,1.6122;.8236,-2.5956,2.4545;/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="2.690874"
                              y3="2.165401"
                              z3="-0.956675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301274"
                              y3="2.211399"
                              z3="0.377931"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033668"
                              y3="1.73165"
                              z3="0.743269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204377"
                              y3="1.10656"
                              z3="-0.216325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586657"
                              y3="1.1558"
                              z3="-1.565424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828154"
                              y3="1.668417"
                              z3="-1.940276"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080116"
                              y3="-0.528896"
                              z3="0.181139"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508823"
                              y3="1.84794"
                              z3="0.601422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085756"
                              y3="0.75274"
                              z3="-2.328317"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126287"
                              y3="1.677145"
                              z3="-2.990851"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671915"
                              y3="2.555226"
                              z3="-1.239681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954631"
                              y3="2.661141"
                              z3="1.130827"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613827"
                              y3="-2.052104"
                              z3="0.108367"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518659"
                              y3="-3.15344"
                              z3="-1.342567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316881"
                              y3="-1.397373"
                              z3="0.040498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.679142"
                              y3="-3.185212"
                              z3="1.537241"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471564"
                              y3="1.923786"
                              z3="1.980767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922382"
                              y3="2.568518"
                              z3="2.613047"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.97119"
                              y3="1.814017"
                              z3="2.021506"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526749"
                              y3="1.034533"
                              z3="0.326007"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079303"
                              y3="1.381692"
                              z3="-0.880648"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300183"
                              y3="0.70584"
                              z3="-1.080695"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.0339"
                              y3="0.980606"
                              z3="-0.305235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660571"
                              y3="1.028826"
                              z3="-2.066045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152639"
                              y3="-0.386035"
                              z3="-1.066207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313664"
                              y3="0.873233"
                              z3="2.488158"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397643"
                              y3="2.649505"
                              z3="2.602322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471635"
                              y3="2.799448"
                              z3="0.05261"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831381"
                              y3="-2.516076"
                              z3="0.505034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431078"
                              y3="-0.736224"
                              z3="-0.829695"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042919"
                              y3="-2.222389"
                              z3="-0.020664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513724"
                              y3="-0.802838"
                              z3="0.943292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.579911"
                              y3="-2.546462"
                              z3="-2.257462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.456259"
                              y3="-3.661329"
                              z3="-1.323692"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.334539"
                              y3="-3.892479"
                              z3="-1.336118"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.506045"
                              y3="-3.903574"
                              z3="1.426965"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.281946"
                              y3="-3.712718"
                              z3="1.61167"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82325"
                              y3="-2.596276"
                              z3="2.454504"/>
                     </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:2.6909,2.1654,-.9567;2.3013,2.2114,.3779;1.0337,1.7316,.7433;.2044,1.1066,-.2163;.5867,1.1558,-1.5654;1.8282,1.6684,-1.9403;-1.0801,-.5289,.1811;-1.5088,1.8479,.6014;-.0858,.7527,-2.3283;2.1263,1.6771,-2.9909;3.6719,2.5552,-1.2397;2.9546,2.6611,1.1308;.6138,-2.0521,.1084;.5187,-3.1534,-1.3426;2.3169,-1.3974,.0405;.6791,-3.1852,1.5372;.4716,1.9238,1.9808;.9224,2.5685,2.613;-.9712,1.814,2.0215;-2.5267,1.0345,.326;-3.0793,1.3817,-.8806;-4.3002,.7058,-1.0807;-5.0339,.9806,-.3052;-4.6606,1.0288,-2.066;-4.1526,-.386,-1.0662;-1.3137,.8732,2.4882;-1.3976,2.6495,2.6023;-1.4716,2.7994,.0526;-2.8314,-2.5161,.505;2.4311,-.7362,-.8297;3.0429,-2.2224,-.0207;2.5137,-.8028,.9433;.5799,-2.5465,-2.2575;-.4563,-3.6613,-1.3237;1.3345,-3.8925,-1.3361;1.506,-3.9036,1.427;-.2819,-3.7127,1.6117;.8233,-2.5963,2.4545;/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="2.690841"
                              y3="2.165225"
                              z3="-0.95691"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301288"
                              y3="2.21139"
                              z3="0.377704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033692"
                              y3="1.731693"
                              z3="0.743145"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204357"
                              y3="1.106506"
                              z3="-0.216346"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586589"
                              y3="1.155576"
                              z3="-1.565465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828083"
                              y3="1.668124"
                              z3="-1.94042"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080146"
                              y3="-0.5289"
                              z3="0.181288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508796"
                              y3="1.847965"
                              z3="0.601369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08586"
                              y3="0.752441"
                              z3="-2.328287"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126183"
                              y3="1.676717"
                              z3="-2.991006"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671876"
                              y3="2.555005"
                              z3="-1.239998"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954677"
                              y3="2.661212"
                              z3="1.130523"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613839"
                              y3="-2.052073"
                              z3="0.108517"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.518935"
                              y3="-3.152981"
                              z3="-1.342758"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316889"
                              y3="-1.397278"
                              z3="0.041133"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678964"
                              y3="-3.185596"
                              z3="1.53707"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471633"
                              y3="1.923969"
                              z3="1.980641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922469"
                              y3="2.568772"
                              z3="2.612835"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971118"
                              y3="1.814186"
                              z3="2.021441"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526754"
                              y3="1.034548"
                              z3="0.326075"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079365"
                              y3="1.381626"
                              z3="-0.880579"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300296"
                              y3="0.705825"
                              z3="-1.080489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033949"
                              y3="0.980703"
                              z3="-0.305006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660729"
                              y3="1.028747"
                              z3="-2.065843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.152813"
                              y3="-0.386056"
                              z3="-1.06592"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313562"
                              y3="0.87344"
                              z3="2.488192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397563"
                              y3="2.649722"
                              z3="2.602193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471628"
                              y3="2.799422"
                              z3="0.052468"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831359"
                              y3="-2.516173"
                              z3="0.504895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431232"
                              y3="-0.735889"
                              z3="-0.828859"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042954"
                              y3="-2.222263"
                              z3="-0.020126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513555"
                              y3="-0.803001"
                              z3="0.944135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.580326"
                              y3="-2.545724"
                              z3="-2.25746"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455976"
                              y3="-3.660895"
                              z3="-1.324193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.334825"
                              y3="-3.892009"
                              z3="-1.3364"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505929"
                              y3="-3.903876"
                              z3="1.426722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282105"
                              y3="-3.713177"
                              z3="1.611189"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822885"
                              y3="-2.596921"
                              z3="2.45453"/>
                     </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:2.6908,2.1652,-.9569;2.3013,2.2114,.3777;1.0337,1.7317,.7431;.2044,1.1065,-.2163;.5866,1.1556,-1.5655;1.8281,1.6681,-1.9404;-1.0801,-.5289,.1813;-1.5088,1.848,.6014;-.0859,.7524,-2.3283;2.1262,1.6767,-2.991;3.6719,2.555,-1.24;2.9547,2.6612,1.1305;.6138,-2.0521,.1085;.5189,-3.153,-1.3428;2.3169,-1.3973,.0411;.679,-3.1856,1.5371;.4716,1.924,1.9806;.9225,2.5688,2.6128;-.9711,1.8142,2.0214;-2.5268,1.0345,.3261;-3.0794,1.3816,-.8806;-4.3003,.7058,-1.0805;-5.0339,.9807,-.305;-4.6607,1.0287,-2.0658;-4.1528,-.3861,-1.0659;-1.3136,.8734,2.4882;-1.3976,2.6497,2.6022;-1.4716,2.7994,.0525;-2.8314,-2.5162,.5049;2.4312,-.7359,-.8289;3.043,-2.2223,-.0201;2.5136,-.803,.9441;.5803,-2.5457,-2.2575;-.456,-3.6609,-1.3242;1.3348,-3.892,-1.3364;1.5059,-3.9039,1.4267;-.2821,-3.7132,1.6112;.8229,-2.5969,2.4545;/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="2.690807"
                              y3="2.165051"
                              z3="-0.957142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301302"
                              y3="2.211382"
                              z3="0.377479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033716"
                              y3="1.731735"
                              z3="0.743022"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204337"
                              y3="1.106451"
                              z3="-0.216367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586522"
                              y3="1.155353"
                              z3="-1.565507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.828013"
                              y3="1.667833"
                              z3="-1.940564"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080175"
                              y3="-0.528906"
                              z3="0.181436"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50877"
                              y3="1.847987"
                              z3="0.601316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.085962"
                              y3="0.752142"
                              z3="-2.328258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.126079"
                              y3="1.676292"
                              z3="-2.99116"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671836"
                              y3="2.554787"
                              z3="-1.240312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954722"
                              y3="2.661285"
                              z3="1.130221"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61385"
                              y3="-2.052043"
                              z3="0.108666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.519209"
                              y3="-3.152526"
                              z3="-1.342947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316896"
                              y3="-1.397184"
                              z3="0.041763"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678789"
                              y3="-3.185977"
                              z3="1.536901"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471701"
                              y3="1.924151"
                              z3="1.980515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922556"
                              y3="2.569023"
                              z3="2.612624"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.971047"
                              y3="1.814352"
                              z3="2.021376"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526759"
                              y3="1.034561"
                              z3="0.326143"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079427"
                              y3="1.381559"
                              z3="-0.880511"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30041"
                              y3="0.705814"
                              z3="-1.080284"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.033998"
                              y3="0.980805"
                              z3="-0.30478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.660886"
                              y3="1.028671"
                              z3="-2.065644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15299"
                              y3="-0.386075"
                              z3="-1.065631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31346"
                              y3="0.873645"
                              z3="2.488228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397484"
                              y3="2.649936"
                              z3="2.602064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471621"
                              y3="2.799394"
                              z3="0.052326"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831336"
                              y3="-2.516271"
                              z3="0.504756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431385"
                              y3="-0.735558"
                              z3="-0.82803"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.042989"
                              y3="-2.222138"
                              z3="-0.019592"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513386"
                              y3="-0.803162"
                              z3="0.944971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.580739"
                              y3="-2.544994"
                              z3="-2.257456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455695"
                              y3="-3.660465"
                              z3="-1.32469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335111"
                              y3="-3.891543"
                              z3="-1.336679"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505814"
                              y3="-3.904176"
                              z3="1.42648"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282263"
                              y3="-3.713632"
                              z3="1.610712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822524"
                              y3="-2.59756"
                              z3="2.454556"/>
                     </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:2.6908,2.1651,-.9571;2.3013,2.2114,.3775;1.0337,1.7317,.743;.2043,1.1065,-.2164;.5865,1.1554,-1.5655;1.828,1.6678,-1.9406;-1.0802,-.5289,.1814;-1.5088,1.848,.6013;-.086,.7521,-2.3283;2.1261,1.6763,-2.9912;3.6718,2.5548,-1.2403;2.9547,2.6613,1.1302;.6139,-2.052,.1087;.5192,-3.1525,-1.3429;2.3169,-1.3972,.0418;.6788,-3.186,1.5369;.4717,1.9242,1.9805;.9226,2.569,2.6126;-.971,1.8144,2.0214;-2.5268,1.0346,.3261;-3.0794,1.3816,-.8805;-4.3004,.7058,-1.0803;-5.034,.9808,-.3048;-4.6609,1.0287,-2.0656;-4.153,-.3861,-1.0656;-1.3135,.8736,2.4882;-1.3975,2.6499,2.6021;-1.4716,2.7994,.0523;-2.8313,-2.5163,.5048;2.4314,-.7356,-.828;3.043,-2.2221,-.0196;2.5134,-.8032,.945;.5807,-2.545,-2.2575;-.4557,-3.6605,-1.3247;1.3351,-3.8915,-1.3367;1.5058,-3.9042,1.4265;-.2823,-3.7136,1.6107;.8225,-2.5976,2.4546;/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="2.690775"
                              y3="2.164877"
                              z3="-0.957372"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301316"
                              y3="2.211372"
                              z3="0.377256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033739"
                              y3="1.731777"
                              z3="0.7429"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204317"
                              y3="1.106397"
                              z3="-0.216388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586456"
                              y3="1.155133"
                              z3="-1.565548"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827944"
                              y3="1.667544"
                              z3="-1.940705"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080205"
                              y3="-0.52891"
                              z3="0.181582"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508743"
                              y3="1.84801"
                              z3="0.601264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086064"
                              y3="0.751848"
                              z3="-2.328229"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125977"
                              y3="1.67587"
                              z3="-2.991312"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671799"
                              y3="2.554568"
                              z3="-1.240622"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954768"
                              y3="2.661355"
                              z3="1.129923"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613861"
                              y3="-2.052013"
                              z3="0.108814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.51948"
                              y3="-3.152074"
                              z3="-1.343135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316903"
                              y3="-1.39709"
                              z3="0.042386"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678615"
                              y3="-3.186353"
                              z3="1.536733"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471769"
                              y3="1.924331"
                              z3="1.98039"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922642"
                              y3="2.569272"
                              z3="2.612415"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970976"
                              y3="1.814518"
                              z3="2.021311"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526765"
                              y3="1.034576"
                              z3="0.326211"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079489"
                              y3="1.381493"
                              z3="-0.880444"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300523"
                              y3="0.7058"
                              z3="-1.080081"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034047"
                              y3="0.980901"
                              z3="-0.304555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661043"
                              y3="1.028593"
                              z3="-2.065446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153162"
                              y3="-0.386096"
                              z3="-1.065347"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31336"
                              y3="0.873849"
                              z3="2.488262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397405"
                              y3="2.650149"
                              z3="2.601937"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471614"
                              y3="2.799367"
                              z3="0.052185"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831314"
                              y3="-2.516366"
                              z3="0.504621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431536"
                              y3="-0.73523"
                              z3="-0.827209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043024"
                              y3="-2.222013"
                              z3="-0.019065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51322"
                              y3="-0.803322"
                              z3="0.9458"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.581146"
                              y3="-2.544269"
                              z3="-2.257454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455417"
                              y3="-3.660038"
                              z3="-1.325183"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335393"
                              y3="-3.89108"
                              z3="-1.336956"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505701"
                              y3="-3.904472"
                              z3="1.42624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282418"
                              y3="-3.714082"
                              z3="1.610238"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.822165"
                              y3="-2.598193"
                              z3="2.454581"/>
                     </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:2.6908,2.1649,-.9574;2.3013,2.2114,.3773;1.0337,1.7318,.7429;.2043,1.1064,-.2164;.5865,1.1551,-1.5655;1.8279,1.6675,-1.9407;-1.0802,-.5289,.1816;-1.5087,1.848,.6013;-.0861,.7518,-2.3282;2.126,1.6759,-2.9913;3.6718,2.5546,-1.2406;2.9548,2.6614,1.1299;.6139,-2.052,.1088;.5195,-3.1521,-1.3431;2.3169,-1.3971,.0424;.6786,-3.1864,1.5367;.4718,1.9243,1.9804;.9226,2.5693,2.6124;-.971,1.8145,2.0213;-2.5268,1.0346,.3262;-3.0795,1.3815,-.8804;-4.3005,.7058,-1.0801;-5.034,.9809,-.3046;-4.661,1.0286,-2.0654;-4.1532,-.3861,-1.0653;-1.3134,.8738,2.4883;-1.3974,2.6501,2.6019;-1.4716,2.7994,.0522;-2.8313,-2.5164,.5046;2.4315,-.7352,-.8272;3.043,-2.222,-.0191;2.5132,-.8033,.9458;.5811,-2.5443,-2.2575;-.4554,-3.66,-1.3252;1.3354,-3.8911,-1.337;1.5057,-3.9045,1.4262;-.2824,-3.7141,1.6102;.8222,-2.5982,2.4546;/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="2.690743"
                              y3="2.164706"
                              z3="-0.957599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301329"
                              y3="2.211363"
                              z3="0.377036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033763"
                              y3="1.731819"
                              z3="0.742779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204298"
                              y3="1.106343"
                              z3="-0.216409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58639"
                              y3="1.154914"
                              z3="-1.565588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827876"
                              y3="1.667258"
                              z3="-1.940845"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080234"
                              y3="-0.528915"
                              z3="0.181727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508717"
                              y3="1.848033"
                              z3="0.601212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086164"
                              y3="0.751555"
                              z3="-2.3282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125876"
                              y3="1.675453"
                              z3="-2.991462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671761"
                              y3="2.554354"
                              z3="-1.240929"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954813"
                              y3="2.661425"
                              z3="1.129628"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613872"
                              y3="-2.051983"
                              z3="0.10896"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.519749"
                              y3="-3.151627"
                              z3="-1.34332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31691"
                              y3="-1.396998"
                              z3="0.043004"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678443"
                              y3="-3.186727"
                              z3="1.536566"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471835"
                              y3="1.924509"
                              z3="1.980267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922727"
                              y3="2.569519"
                              z3="2.612208"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970906"
                              y3="1.814682"
                              z3="2.021247"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52677"
                              y3="1.03459"
                              z3="0.326277"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07955"
                              y3="1.381428"
                              z3="-0.880377"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300634"
                              y3="0.705787"
                              z3="-1.07988"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034095"
                              y3="0.981001"
                              z3="-0.304333"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661196"
                              y3="1.028516"
                              z3="-2.06525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153334"
                              y3="-0.386116"
                              z3="-1.065064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313261"
                              y3="0.874051"
                              z3="2.488296"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397328"
                              y3="2.65036"
                              z3="2.60181"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471607"
                              y3="2.79934"
                              z3="0.052045"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831292"
                              y3="-2.516462"
                              z3="0.504489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431685"
                              y3="-0.734905"
                              z3="-0.826396"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043058"
                              y3="-2.22189"
                              z3="-0.018541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.513053"
                              y3="-0.80348"
                              z3="0.94662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58155"
                              y3="-2.543551"
                              z3="-2.25745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.455142"
                              y3="-3.659615"
                              z3="-1.325671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335672"
                              y3="-3.890622"
                              z3="-1.337231"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505589"
                              y3="-3.904765"
                              z3="1.426001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282572"
                              y3="-3.714529"
                              z3="1.609769"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82181"
                              y3="-2.598821"
                              z3="2.454605"/>
                     </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:2.6907,2.1647,-.9576;2.3013,2.2114,.377;1.0338,1.7318,.7428;.2043,1.1063,-.2164;.5864,1.1549,-1.5656;1.8279,1.6673,-1.9408;-1.0802,-.5289,.1817;-1.5087,1.848,.6012;-.0862,.7516,-2.3282;2.1259,1.6755,-2.9915;3.6718,2.5544,-1.2409;2.9548,2.6614,1.1296;.6139,-2.052,.109;.5197,-3.1516,-1.3433;2.3169,-1.397,.043;.6784,-3.1867,1.5366;.4718,1.9245,1.9803;.9227,2.5695,2.6122;-.9709,1.8147,2.0212;-2.5268,1.0346,.3263;-3.0795,1.3814,-.8804;-4.3006,.7058,-1.0799;-5.0341,.981,-.3043;-4.6612,1.0285,-2.0652;-4.1533,-.3861,-1.0651;-1.3133,.8741,2.4883;-1.3973,2.6504,2.6018;-1.4716,2.7993,.052;-2.8313,-2.5165,.5045;2.4317,-.7349,-.8264;3.0431,-2.2219,-.0185;2.5131,-.8035,.9466;.5816,-2.5436,-2.2574;-.4551,-3.6596,-1.3257;1.3357,-3.8906,-1.3372;1.5056,-3.9048,1.426;-.2826,-3.7145,1.6098;.8218,-2.5988,2.4546;/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="2.690712"
                              y3="2.164534"
                              z3="-0.957823"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301343"
                              y3="2.211353"
                              z3="0.376818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033786"
                              y3="1.73186"
                              z3="0.74266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204279"
                              y3="1.106291"
                              z3="-0.216429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586326"
                              y3="1.154698"
                              z3="-1.565628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827809"
                              y3="1.666975"
                              z3="-1.940983"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080264"
                              y3="-0.528919"
                              z3="0.18187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508691"
                              y3="1.848056"
                              z3="0.60116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086263"
                              y3="0.751267"
                              z3="-2.328171"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125777"
                              y3="1.67504"
                              z3="-2.99161"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671724"
                              y3="2.554138"
                              z3="-1.241232"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954858"
                              y3="2.661492"
                              z3="1.129337"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613882"
                              y3="-2.051953"
                              z3="0.109104"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520014"
                              y3="-3.151184"
                              z3="-1.343504"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316917"
                              y3="-1.396906"
                              z3="0.043614"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678274"
                              y3="-3.187096"
                              z3="1.536401"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471901"
                              y3="1.924686"
                              z3="1.980145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922811"
                              y3="2.569763"
                              z3="2.612004"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970837"
                              y3="1.814845"
                              z3="2.021183"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526775"
                              y3="1.034604"
                              z3="0.326343"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079611"
                              y3="1.381363"
                              z3="-0.880311"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300745"
                              y3="0.705773"
                              z3="-1.07968"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034143"
                              y3="0.981095"
                              z3="-0.304112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66135"
                              y3="1.028439"
                              z3="-2.065056"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153503"
                              y3="-0.386136"
                              z3="-1.064785"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313164"
                              y3="0.874251"
                              z3="2.488329"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397252"
                              y3="2.65057"
                              z3="2.601684"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471601"
                              y3="2.799314"
                              z3="0.051906"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831269"
                              y3="-2.516556"
                              z3="0.504358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431832"
                              y3="-0.734584"
                              z3="-0.825593"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043091"
                              y3="-2.221768"
                              z3="-0.018024"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512889"
                              y3="-0.803636"
                              z3="0.947429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.581949"
                              y3="-2.542841"
                              z3="-2.257447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45487"
                              y3="-3.659196"
                              z3="-1.326153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.335948"
                              y3="-3.890168"
                              z3="-1.337502"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505479"
                              y3="-3.905054"
                              z3="1.425766"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282723"
                              y3="-3.71497"
                              z3="1.609306"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.82146"
                              y3="-2.59944"
                              z3="2.454628"/>
                     </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:2.6907,2.1645,-.9578;2.3013,2.2114,.3768;1.0338,1.7319,.7427;.2043,1.1063,-.2164;.5863,1.1547,-1.5656;1.8278,1.667,-1.941;-1.0803,-.5289,.1819;-1.5087,1.8481,.6012;-.0863,.7513,-2.3282;2.1258,1.675,-2.9916;3.6717,2.5541,-1.2412;2.9549,2.6615,1.1293;.6139,-2.052,.1091;.52,-3.1512,-1.3435;2.3169,-1.3969,.0436;.6783,-3.1871,1.5364;.4719,1.9247,1.9801;.9228,2.5698,2.612;-.9708,1.8148,2.0212;-2.5268,1.0346,.3263;-3.0796,1.3814,-.8803;-4.3007,.7058,-1.0797;-5.0341,.9811,-.3041;-4.6613,1.0284,-2.0651;-4.1535,-.3861,-1.0648;-1.3132,.8743,2.4883;-1.3973,2.6506,2.6017;-1.4716,2.7993,.0519;-2.8313,-2.5166,.5044;2.4318,-.7346,-.8256;3.0431,-2.2218,-.018;2.5129,-.8036,.9474;.5819,-2.5428,-2.2574;-.4549,-3.6592,-1.3262;1.3359,-3.8902,-1.3375;1.5055,-3.9051,1.4258;-.2827,-3.715,1.6093;.8215,-2.5994,2.4546;/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="2.690681"
                              y3="2.164365"
                              z3="-0.958046"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301356"
                              y3="2.211344"
                              z3="0.376602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033809"
                              y3="1.7319"
                              z3="0.742542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20426"
                              y3="1.106238"
                              z3="-0.216449"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586262"
                              y3="1.154483"
                              z3="-1.565668"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827743"
                              y3="1.666694"
                              z3="-1.94112"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080293"
                              y3="-0.528923"
                              z3="0.182013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508665"
                              y3="1.848078"
                              z3="0.601109"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086361"
                              y3="0.75098"
                              z3="-2.328142"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125679"
                              y3="1.674629"
                              z3="-2.991757"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671688"
                              y3="2.553926"
                              z3="-1.241533"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954902"
                              y3="2.661561"
                              z3="1.129047"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613892"
                              y3="-2.051923"
                              z3="0.109248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520277"
                              y3="-3.150745"
                              z3="-1.343686"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316923"
                              y3="-1.396815"
                              z3="0.044219"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.678106"
                              y3="-3.187463"
                              z3="1.536236"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.471966"
                              y3="1.924862"
                              z3="1.980023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922895"
                              y3="2.570006"
                              z3="2.611801"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970769"
                              y3="1.815007"
                              z3="2.02112"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52678"
                              y3="1.034618"
                              z3="0.326408"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079671"
                              y3="1.381298"
                              z3="-0.880246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300854"
                              y3="0.70576"
                              z3="-1.079483"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03419"
                              y3="0.98119"
                              z3="-0.303895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661501"
                              y3="1.028363"
                              z3="-2.064864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153671"
                              y3="-0.386156"
                              z3="-1.064507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.313067"
                              y3="0.87445"
                              z3="2.488363"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397176"
                              y3="2.650778"
                              z3="2.601559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471593"
                              y3="2.799287"
                              z3="0.051768"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831246"
                              y3="-2.516649"
                              z3="0.504232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.431977"
                              y3="-0.734265"
                              z3="-0.824795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043124"
                              y3="-2.221647"
                              z3="-0.017511"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512726"
                              y3="-0.803792"
                              z3="0.948234"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582344"
                              y3="-2.542135"
                              z3="-2.257444"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.4546"
                              y3="-3.65878"
                              z3="-1.326632"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336222"
                              y3="-3.889717"
                              z3="-1.337773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50537"
                              y3="-3.905342"
                              z3="1.42553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.282873"
                              y3="-3.71541"
                              z3="1.608844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.821112"
                              y3="-2.600057"
                              z3="2.454652"/>
                     </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:2.6907,2.1644,-.958;2.3014,2.2113,.3766;1.0338,1.7319,.7425;.2043,1.1062,-.2164;.5863,1.1545,-1.5657;1.8277,1.6667,-1.9411;-1.0803,-.5289,.182;-1.5087,1.8481,.6011;-.0864,.751,-2.3281;2.1257,1.6746,-2.9918;3.6717,2.5539,-1.2415;2.9549,2.6616,1.129;.6139,-2.0519,.1092;.5203,-3.1507,-1.3437;2.3169,-1.3968,.0442;.6781,-3.1875,1.5362;.472,1.9249,1.98;.9229,2.57,2.6118;-.9708,1.815,2.0211;-2.5268,1.0346,.3264;-3.0797,1.3813,-.8802;-4.3009,.7058,-1.0795;-5.0342,.9812,-.3039;-4.6615,1.0284,-2.0649;-4.1537,-.3862,-1.0645;-1.3131,.8744,2.4884;-1.3972,2.6508,2.6016;-1.4716,2.7993,.0518;-2.8312,-2.5166,.5042;2.432,-.7343,-.8248;3.0431,-2.2216,-.0175;2.5127,-.8038,.9482;.5823,-2.5421,-2.2574;-.4546,-3.6588,-1.3266;1.3362,-3.8897,-1.3378;1.5054,-3.9053,1.4255;-.2829,-3.7154,1.6088;.8211,-2.6001,2.4547;/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="2.690651"
                              y3="2.164197"
                              z3="-0.958266"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30137"
                              y3="2.211334"
                              z3="0.376389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033831"
                              y3="1.73194"
                              z3="0.742425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204241"
                              y3="1.106187"
                              z3="-0.216469"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586198"
                              y3="1.154271"
                              z3="-1.565706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827677"
                              y3="1.666415"
                              z3="-1.941256"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080322"
                              y3="-0.528927"
                              z3="0.182154"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50864"
                              y3="1.848101"
                              z3="0.601057"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086458"
                              y3="0.750697"
                              z3="-2.328114"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125582"
                              y3="1.674223"
                              z3="-2.991902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671652"
                              y3="2.553715"
                              z3="-1.24183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954946"
                              y3="2.661627"
                              z3="1.128761"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613902"
                              y3="-2.051894"
                              z3="0.109389"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520538"
                              y3="-3.150309"
                              z3="-1.343867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316928"
                              y3="-1.396725"
                              z3="0.044819"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67794"
                              y3="-3.187825"
                              z3="1.536073"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47203"
                              y3="1.925036"
                              z3="1.979904"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.922977"
                              y3="2.570246"
                              z3="2.611601"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970702"
                              y3="1.815167"
                              z3="2.021057"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526786"
                              y3="1.034632"
                              z3="0.326473"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079731"
                              y3="1.381235"
                              z3="-0.880182"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.300962"
                              y3="0.705746"
                              z3="-1.079288"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034237"
                              y3="0.981284"
                              z3="-0.30368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66165"
                              y3="1.028286"
                              z3="-2.064675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.153837"
                              y3="-0.386176"
                              z3="-1.064232"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312972"
                              y3="0.874648"
                              z3="2.488396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397101"
                              y3="2.650984"
                              z3="2.601435"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471587"
                              y3="2.799261"
                              z3="0.051631"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831224"
                              y3="-2.516742"
                              z3="0.504107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43212"
                              y3="-0.733949"
                              z3="-0.824005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043156"
                              y3="-2.221527"
                              z3="-0.017004"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512565"
                              y3="-0.803946"
                              z3="0.94903"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.582735"
                              y3="-2.541436"
                              z3="-2.25744"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454333"
                              y3="-3.658368"
                              z3="-1.327105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336492"
                              y3="-3.88927"
                              z3="-1.33804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505263"
                              y3="-3.905626"
                              z3="1.425298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283021"
                              y3="-3.715844"
                              z3="1.608388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820768"
                              y3="-2.600667"
                              z3="2.454674"/>
                     </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:2.6907,2.1642,-.9583;2.3014,2.2113,.3764;1.0338,1.7319,.7424;.2042,1.1062,-.2165;.5862,1.1543,-1.5657;1.8277,1.6664,-1.9413;-1.0803,-.5289,.1822;-1.5086,1.8481,.6011;-.0865,.7507,-2.3281;2.1256,1.6742,-2.9919;3.6717,2.5537,-1.2418;2.9549,2.6616,1.1288;.6139,-2.0519,.1094;.5205,-3.1503,-1.3439;2.3169,-1.3967,.0448;.6779,-3.1878,1.5361;.472,1.925,1.9799;.923,2.5702,2.6116;-.9707,1.8152,2.0211;-2.5268,1.0346,.3265;-3.0797,1.3812,-.8802;-4.301,.7057,-1.0793;-5.0342,.9813,-.3037;-4.6616,1.0283,-2.0647;-4.1538,-.3862,-1.0642;-1.313,.8746,2.4884;-1.3971,2.651,2.6014;-1.4716,2.7993,.0516;-2.8312,-2.5167,.5041;2.4321,-.7339,-.824;3.0432,-2.2215,-.017;2.5126,-.8039,.949;.5827,-2.5414,-2.2574;-.4543,-3.6584,-1.3271;1.3365,-3.8893,-1.338;1.5053,-3.9056,1.4253;-.283,-3.7158,1.6084;.8208,-2.6007,2.4547;/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="2.69062"
                              y3="2.16403"
                              z3="-0.958484"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301383"
                              y3="2.211324"
                              z3="0.376177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033854"
                              y3="1.73198"
                              z3="0.742309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204222"
                              y3="1.106135"
                              z3="-0.216488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586136"
                              y3="1.15406"
                              z3="-1.565745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827612"
                              y3="1.666138"
                              z3="-1.94139"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080351"
                              y3="-0.528931"
                              z3="0.182294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508615"
                              y3="1.848123"
                              z3="0.601006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086554"
                              y3="0.750415"
                              z3="-2.328085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125486"
                              y3="1.673818"
                              z3="-2.992046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671617"
                              y3="2.553505"
                              z3="-1.242125"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954989"
                              y3="2.661694"
                              z3="1.128478"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613912"
                              y3="-2.051864"
                              z3="0.10953"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.520795"
                              y3="-3.149876"
                              z3="-1.344046"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316934"
                              y3="-1.396636"
                              z3="0.045414"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677775"
                              y3="-3.188186"
                              z3="1.53591"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472094"
                              y3="1.925209"
                              z3="1.979785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923058"
                              y3="2.570486"
                              z3="2.611401"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970635"
                              y3="1.815327"
                              z3="2.020995"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526791"
                              y3="1.034646"
                              z3="0.326537"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.07979"
                              y3="1.381171"
                              z3="-0.880118"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301069"
                              y3="0.705732"
                              z3="-1.079094"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034283"
                              y3="0.981376"
                              z3="-0.303466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661798"
                              y3="1.02821"
                              z3="-2.064486"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154001"
                              y3="-0.386197"
                              z3="-1.063959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312878"
                              y3="0.874845"
                              z3="2.488428"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.397027"
                              y3="2.65119"
                              z3="2.601311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47158"
                              y3="2.799235"
                              z3="0.051495"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831201"
                              y3="-2.516833"
                              z3="0.503986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432263"
                              y3="-0.733635"
                              z3="-0.823221"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043188"
                              y3="-2.221408"
                              z3="-0.0165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512404"
                              y3="-0.804099"
                              z3="0.94982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.583121"
                              y3="-2.540741"
                              z3="-2.257437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.454068"
                              y3="-3.657958"
                              z3="-1.327575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.336761"
                              y3="-3.888826"
                              z3="-1.338306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505156"
                              y3="-3.905908"
                              z3="1.425065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283168"
                              y3="-3.716276"
                              z3="1.607934"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820427"
                              y3="-2.601273"
                              z3="2.454696"/>
                     </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:2.6906,2.164,-.9585;2.3014,2.2113,.3762;1.0339,1.732,.7423;.2042,1.1061,-.2165;.5861,1.1541,-1.5657;1.8276,1.6661,-1.9414;-1.0804,-.5289,.1823;-1.5086,1.8481,.601;-.0866,.7504,-2.3281;2.1255,1.6738,-2.992;3.6716,2.5535,-1.2421;2.955,2.6617,1.1285;.6139,-2.0519,.1095;.5208,-3.1499,-1.344;2.3169,-1.3966,.0454;.6778,-3.1882,1.5359;.4721,1.9252,1.9798;.9231,2.5705,2.6114;-.9706,1.8153,2.021;-2.5268,1.0346,.3265;-3.0798,1.3812,-.8801;-4.3011,.7057,-1.0791;-5.0343,.9814,-.3035;-4.6618,1.0282,-2.0645;-4.154,-.3862,-1.064;-1.3129,.8748,2.4884;-1.397,2.6512,2.6013;-1.4716,2.7992,.0515;-2.8312,-2.5168,.504;2.4323,-.7336,-.8232;3.0432,-2.2214,-.0165;2.5124,-.8041,.9498;.5831,-2.5407,-2.2574;-.4541,-3.658,-1.3276;1.3368,-3.8888,-1.3383;1.5052,-3.9059,1.4251;-.2832,-3.7163,1.6079;.8204,-2.6013,2.4547;/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="2.690591"
                              y3="2.163863"
                              z3="-0.958699"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301397"
                              y3="2.211314"
                              z3="0.375968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033876"
                              y3="1.73202"
                              z3="0.742195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204203"
                              y3="1.106084"
                              z3="-0.216507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586074"
                              y3="1.153851"
                              z3="-1.565782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827549"
                              y3="1.665863"
                              z3="-1.941522"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08038"
                              y3="-0.528935"
                              z3="0.182433"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50859"
                              y3="1.848146"
                              z3="0.600956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086649"
                              y3="0.750136"
                              z3="-2.328057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125391"
                              y3="1.673418"
                              z3="-2.992187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671582"
                              y3="2.553296"
                              z3="-1.242416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955033"
                              y3="2.661759"
                              z3="1.128197"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613921"
                              y3="-2.051835"
                              z3="0.109669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521051"
                              y3="-3.149447"
                              z3="-1.344224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316939"
                              y3="-1.396547"
                              z3="0.046002"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677612"
                              y3="-3.188542"
                              z3="1.535749"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472157"
                              y3="1.92538"
                              z3="1.979667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923139"
                              y3="2.570722"
                              z3="2.611204"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970569"
                              y3="1.815485"
                              z3="2.020933"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526797"
                              y3="1.034661"
                              z3="0.3266"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079849"
                              y3="1.381108"
                              z3="-0.880055"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301175"
                              y3="0.705717"
                              z3="-1.078902"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034329"
                              y3="0.981467"
                              z3="-0.303254"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.661946"
                              y3="1.028133"
                              z3="-2.0643"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154164"
                              y3="-0.386218"
                              z3="-1.063688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312785"
                              y3="0.87504"
                              z3="2.488461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396954"
                              y3="2.651394"
                              z3="2.601189"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471573"
                              y3="2.79921"
                              z3="0.05136"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831179"
                              y3="-2.516924"
                              z3="0.503867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432403"
                              y3="-0.733325"
                              z3="-0.822445"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043219"
                              y3="-2.22129"
                              z3="-0.016002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512244"
                              y3="-0.80425"
                              z3="0.950601"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.583505"
                              y3="-2.540054"
                              z3="-2.257433"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453806"
                              y3="-3.657552"
                              z3="-1.328041"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337027"
                              y3="-3.888386"
                              z3="-1.338569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.505052"
                              y3="-3.906187"
                              z3="1.424835"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283312"
                              y3="-3.716703"
                              z3="1.607485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.820089"
                              y3="-2.601873"
                              z3="2.454717"/>
                     </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:2.6906,2.1639,-.9587;2.3014,2.2113,.376;1.0339,1.732,.7422;.2042,1.1061,-.2165;.5861,1.1539,-1.5658;1.8275,1.6659,-1.9415;-1.0804,-.5289,.1824;-1.5086,1.8481,.601;-.0866,.7501,-2.3281;2.1254,1.6734,-2.9922;3.6716,2.5533,-1.2424;2.955,2.6618,1.1282;.6139,-2.0518,.1097;.5211,-3.1494,-1.3442;2.3169,-1.3965,.046;.6776,-3.1885,1.5357;.4722,1.9254,1.9797;.9231,2.5707,2.6112;-.9706,1.8155,2.0209;-2.5268,1.0347,.3266;-3.0798,1.3811,-.8801;-4.3012,.7057,-1.0789;-5.0343,.9815,-.3033;-4.6619,1.0281,-2.0643;-4.1542,-.3862,-1.0637;-1.3128,.875,2.4885;-1.397,2.6514,2.6012;-1.4716,2.7992,.0514;-2.8312,-2.5169,.5039;2.4324,-.7333,-.8224;3.0432,-2.2213,-.016;2.5122,-.8043,.9506;.5835,-2.5401,-2.2574;-.4538,-3.6576,-1.328;1.337,-3.8884,-1.3386;1.5051,-3.9062,1.4248;-.2833,-3.7167,1.6075;.8201,-2.6019,2.4547;/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="2.690562"
                              y3="2.163699"
                              z3="-0.958913"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30141"
                              y3="2.211304"
                              z3="0.375761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033898"
                              y3="1.732059"
                              z3="0.742082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204185"
                              y3="1.106034"
                              z3="-0.216526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.586013"
                              y3="1.153644"
                              z3="-1.56582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827486"
                              y3="1.665591"
                              z3="-1.941653"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080409"
                              y3="-0.528938"
                              z3="0.18257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508565"
                              y3="1.848168"
                              z3="0.600905"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086743"
                              y3="0.74986"
                              z3="-2.328029"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125298"
                              y3="1.673021"
                              z3="-2.992328"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671548"
                              y3="2.553089"
                              z3="-1.242705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955076"
                              y3="2.661823"
                              z3="1.12792"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613931"
                              y3="-2.051806"
                              z3="0.109807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521303"
                              y3="-3.149023"
                              z3="-1.344399"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316944"
                              y3="-1.396459"
                              z3="0.046584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677452"
                              y3="-3.188895"
                              z3="1.535589"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472219"
                              y3="1.92555"
                              z3="1.97955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923219"
                              y3="2.570956"
                              z3="2.611009"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970504"
                              y3="1.815642"
                              z3="2.020871"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526802"
                              y3="1.034675"
                              z3="0.326663"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079907"
                              y3="1.381046"
                              z3="-0.879992"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30128"
                              y3="0.705703"
                              z3="-1.078712"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034375"
                              y3="0.981558"
                              z3="-0.303045"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662091"
                              y3="1.028057"
                              z3="-2.064115"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154324"
                              y3="-0.386238"
                              z3="-1.063421"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312693"
                              y3="0.875233"
                              z3="2.488493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396881"
                              y3="2.651596"
                              z3="2.601067"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471566"
                              y3="2.799185"
                              z3="0.051225"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831156"
                              y3="-2.517013"
                              z3="0.50375"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432541"
                              y3="-0.733017"
                              z3="-0.821678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04325"
                              y3="-2.221173"
                              z3="-0.01551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.512086"
                              y3="-0.8044"
                              z3="0.951374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.583883"
                              y3="-2.539373"
                              z3="-2.257429"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453547"
                              y3="-3.657151"
                              z3="-1.328501"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33729"
                              y3="-3.88795"
                              z3="-1.33883"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504948"
                              y3="-3.906463"
                              z3="1.424607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283455"
                              y3="-3.717125"
                              z3="1.60704"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819755"
                              y3="-2.602467"
                              z3="2.454738"/>
                     </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:2.6906,2.1637,-.9589;2.3014,2.2113,.3758;1.0339,1.7321,.7421;.2042,1.106,-.2165;.586,1.1536,-1.5658;1.8275,1.6656,-1.9417;-1.0804,-.5289,.1826;-1.5086,1.8482,.6009;-.0867,.7499,-2.328;2.1253,1.673,-2.9923;3.6715,2.5531,-1.2427;2.9551,2.6618,1.1279;.6139,-2.0518,.1098;.5213,-3.149,-1.3444;2.3169,-1.3965,.0466;.6775,-3.1889,1.5356;.4722,1.9256,1.9795;.9232,2.571,2.611;-.9705,1.8156,2.0209;-2.5268,1.0347,.3267;-3.0799,1.381,-.88;-4.3013,.7057,-1.0787;-5.0344,.9816,-.303;-4.6621,1.0281,-2.0641;-4.1543,-.3862,-1.0634;-1.3127,.8752,2.4885;-1.3969,2.6516,2.6011;-1.4716,2.7992,.0512;-2.8312,-2.517,.5038;2.4325,-.733,-.8217;3.0433,-2.2212,-.0155;2.5121,-.8044,.9514;.5839,-2.5394,-2.2574;-.4535,-3.6572,-1.3285;1.3373,-3.888,-1.3388;1.5049,-3.9065,1.4246;-.2835,-3.7171,1.607;.8198,-2.6025,2.4547;/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="2.690534"
                              y3="2.163536"
                              z3="-0.959124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301424"
                              y3="2.211293"
                              z3="0.375556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03392"
                              y3="1.732097"
                              z3="0.74197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204167"
                              y3="1.105984"
                              z3="-0.216545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585953"
                              y3="1.153439"
                              z3="-1.565857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827423"
                              y3="1.665322"
                              z3="-1.941782"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080438"
                              y3="-0.528942"
                              z3="0.182706"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50854"
                              y3="1.84819"
                              z3="0.600855"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086836"
                              y3="0.749587"
                              z3="-2.328001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125205"
                              y3="1.672628"
                              z3="-2.992466"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671515"
                              y3="2.552884"
                              z3="-1.24299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955119"
                              y3="2.661887"
                              z3="1.127645"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61394"
                              y3="-2.051778"
                              z3="0.109943"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.521553"
                              y3="-3.148602"
                              z3="-1.344573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316948"
                              y3="-1.396372"
                              z3="0.047161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677292"
                              y3="-3.189245"
                              z3="1.53543"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47228"
                              y3="1.925718"
                              z3="1.979435"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923297"
                              y3="2.571188"
                              z3="2.610816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970439"
                              y3="1.815798"
                              z3="2.02081"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526807"
                              y3="1.034689"
                              z3="0.326725"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.079964"
                              y3="1.380984"
                              z3="-0.87993"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301384"
                              y3="0.705689"
                              z3="-1.078524"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03442"
                              y3="0.981647"
                              z3="-0.302838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662236"
                              y3="1.027982"
                              z3="-2.063932"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154483"
                              y3="-0.386259"
                              z3="-1.063155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312602"
                              y3="0.875425"
                              z3="2.488524"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39681"
                              y3="2.651797"
                              z3="2.600946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471559"
                              y3="2.79916"
                              z3="0.051092"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831134"
                              y3="-2.517102"
                              z3="0.503635"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432678"
                              y3="-0.732712"
                              z3="-0.820916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04328"
                              y3="-2.221057"
                              z3="-0.015021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511929"
                              y3="-0.804548"
                              z3="0.952141"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.584259"
                              y3="-2.538698"
                              z3="-2.257426"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.45329"
                              y3="-3.656752"
                              z3="-1.328958"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.33755"
                              y3="-3.887519"
                              z3="-1.339088"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504847"
                              y3="-3.906736"
                              z3="1.42438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283596"
                              y3="-3.717545"
                              z3="1.606598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819424"
                              y3="-2.603055"
                              z3="2.454758"/>
                     </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:2.6905,2.1635,-.9591;2.3014,2.2113,.3756;1.0339,1.7321,.742;.2042,1.106,-.2165;.586,1.1534,-1.5659;1.8274,1.6653,-1.9418;-1.0804,-.5289,.1827;-1.5085,1.8482,.6009;-.0868,.7496,-2.328;2.1252,1.6726,-2.9925;3.6715,2.5529,-1.243;2.9551,2.6619,1.1276;.6139,-2.0518,.1099;.5216,-3.1486,-1.3446;2.3169,-1.3964,.0472;.6773,-3.1892,1.5354;.4723,1.9257,1.9794;.9233,2.5712,2.6108;-.9704,1.8158,2.0208;-2.5268,1.0347,.3267;-3.08,1.381,-.8799;-4.3014,.7057,-1.0785;-5.0344,.9816,-.3028;-4.6622,1.028,-2.0639;-4.1545,-.3863,-1.0632;-1.3126,.8754,2.4885;-1.3968,2.6518,2.6009;-1.4716,2.7992,.0511;-2.8311,-2.5171,.5036;2.4327,-.7327,-.8209;3.0433,-2.2211,-.015;2.5119,-.8045,.9521;.5843,-2.5387,-2.2574;-.4533,-3.6568,-1.329;1.3376,-3.8875,-1.3391;1.5048,-3.9067,1.4244;-.2836,-3.7175,1.6066;.8194,-2.6031,2.4548;/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="2.690506"
                              y3="2.163373"
                              z3="-0.959332"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301437"
                              y3="2.211282"
                              z3="0.375354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033941"
                              y3="1.732135"
                              z3="0.741859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204149"
                              y3="1.105934"
                              z3="-0.216563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585893"
                              y3="1.153236"
                              z3="-1.565893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827362"
                              y3="1.665055"
                              z3="-1.94191"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080466"
                              y3="-0.528945"
                              z3="0.18284"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508516"
                              y3="1.848212"
                              z3="0.600806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.086928"
                              y3="0.749316"
                              z3="-2.327974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125115"
                              y3="1.672238"
                              z3="-2.992603"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671482"
                              y3="2.552679"
                              z3="-1.243271"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955161"
                              y3="2.661949"
                              z3="1.127374"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613948"
                              y3="-2.051749"
                              z3="0.110078"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.5218"
                              y3="-3.148185"
                              z3="-1.344745"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316953"
                              y3="-1.396286"
                              z3="0.047732"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.677135"
                              y3="-3.189591"
                              z3="1.535273"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472341"
                              y3="1.925885"
                              z3="1.97932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923375"
                              y3="2.571417"
                              z3="2.610625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970376"
                              y3="1.815952"
                              z3="2.02075"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526813"
                              y3="1.034703"
                              z3="0.326786"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080022"
                              y3="1.380923"
                              z3="-0.879869"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301487"
                              y3="0.705675"
                              z3="-1.078338"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034465"
                              y3="0.981735"
                              z3="-0.302632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662379"
                              y3="1.027907"
                              z3="-2.063751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154641"
                              y3="-0.386279"
                              z3="-1.062892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312512"
                              y3="0.875615"
                              z3="2.488555"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396739"
                              y3="2.651995"
                              z3="2.600827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471553"
                              y3="2.799135"
                              z3="0.05096"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831111"
                              y3="-2.51719"
                              z3="0.503521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432814"
                              y3="-0.732411"
                              z3="-0.820165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04331"
                              y3="-2.220942"
                              z3="-0.014538"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511774"
                              y3="-0.804694"
                              z3="0.952897"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58463"
                              y3="-2.538031"
                              z3="-2.257422"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.453035"
                              y3="-3.656358"
                              z3="-1.329409"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.337808"
                              y3="-3.887091"
                              z3="-1.339344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504746"
                              y3="-3.907006"
                              z3="1.424156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283735"
                              y3="-3.717959"
                              z3="1.606162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.819098"
                              y3="-2.603637"
                              z3="2.454777"/>
                     </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:2.6905,2.1634,-.9593;2.3014,2.2113,.3754;1.0339,1.7321,.7419;.2041,1.1059,-.2166;.5859,1.1532,-1.5659;1.8274,1.6651,-1.9419;-1.0805,-.5289,.1828;-1.5085,1.8482,.6008;-.0869,.7493,-2.328;2.1251,1.6722,-2.9926;3.6715,2.5527,-1.2433;2.9552,2.6619,1.1274;.6139,-2.0517,.1101;.5218,-3.1482,-1.3447;2.317,-1.3963,.0477;.6771,-3.1896,1.5353;.4723,1.9259,1.9793;.9234,2.5714,2.6106;-.9704,1.816,2.0208;-2.5268,1.0347,.3268;-3.08,1.3809,-.8799;-4.3015,.7057,-1.0783;-5.0345,.9817,-.3026;-4.6624,1.0279,-2.0638;-4.1546,-.3863,-1.0629;-1.3125,.8756,2.4886;-1.3967,2.652,2.6008;-1.4716,2.7991,.051;-2.8311,-2.5172,.5035;2.4328,-.7324,-.8202;3.0433,-2.2209,-.0145;2.5118,-.8047,.9529;.5846,-2.538,-2.2574;-.453,-3.6564,-1.3294;1.3378,-3.8871,-1.3393;1.5047,-3.907,1.4242;-.2837,-3.718,1.6062;.8191,-2.6036,2.4548;/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="2.690478"
                              y3="2.163212"
                              z3="-0.959538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30145"
                              y3="2.211272"
                              z3="0.375153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033963"
                              y3="1.732174"
                              z3="0.741749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204131"
                              y3="1.105885"
                              z3="-0.216581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585834"
                              y3="1.153034"
                              z3="-1.565928"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827301"
                              y3="1.664789"
                              z3="-1.942036"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080495"
                              y3="-0.528948"
                              z3="0.182975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508492"
                              y3="1.848234"
                              z3="0.600756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087019"
                              y3="0.749047"
                              z3="-2.327946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125025"
                              y3="1.671851"
                              z3="-2.992738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67145"
                              y3="2.552477"
                              z3="-1.24355"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955202"
                              y3="2.662011"
                              z3="1.127105"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613957"
                              y3="-2.051721"
                              z3="0.110212"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522044"
                              y3="-3.14777"
                              z3="-1.344917"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316957"
                              y3="-1.3962"
                              z3="0.048298"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67698"
                              y3="-3.189935"
                              z3="1.535116"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472401"
                              y3="1.926051"
                              z3="1.979207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923452"
                              y3="2.571647"
                              z3="2.610435"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970313"
                              y3="1.816107"
                              z3="2.02069"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526818"
                              y3="1.034717"
                              z3="0.326847"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080078"
                              y3="1.380861"
                              z3="-0.879809"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301588"
                              y3="0.705659"
                              z3="-1.078153"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034509"
                              y3="0.981822"
                              z3="-0.30243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662519"
                              y3="1.02783"
                              z3="-2.063573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.154796"
                              y3="-0.386301"
                              z3="-1.06263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312424"
                              y3="0.875806"
                              z3="2.488586"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39667"
                              y3="2.652195"
                              z3="2.600707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471546"
                              y3="2.79911"
                              z3="0.050828"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831088"
                              y3="-2.517277"
                              z3="0.503415"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.432947"
                              y3="-0.732112"
                              z3="-0.819417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043339"
                              y3="-2.220828"
                              z3="-0.01406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51162"
                              y3="-0.804841"
                              z3="0.95365"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.584996"
                              y3="-2.537365"
                              z3="-2.257418"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452785"
                              y3="-3.655965"
                              z3="-1.329858"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338062"
                              y3="-3.886665"
                              z3="-1.339599"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504647"
                              y3="-3.907275"
                              z3="1.423931"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.283872"
                              y3="-3.718372"
                              z3="1.605727"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.818775"
                              y3="-2.604217"
                              z3="2.454796"/>
                     </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:2.6905,2.1632,-.9595;2.3014,2.2113,.3752;1.034,1.7322,.7417;.2041,1.1059,-.2166;.5858,1.153,-1.5659;1.8273,1.6648,-1.942;-1.0805,-.5289,.183;-1.5085,1.8482,.6008;-.087,.749,-2.3279;2.125,1.6719,-2.9927;3.6715,2.5525,-1.2435;2.9552,2.662,1.1271;.614,-2.0517,.1102;.522,-3.1478,-1.3449;2.317,-1.3962,.0483;.677,-3.1899,1.5351;.4724,1.9261,1.9792;.9235,2.5716,2.6104;-.9703,1.8161,2.0207;-2.5268,1.0347,.3268;-3.0801,1.3809,-.8798;-4.3016,.7057,-1.0782;-5.0345,.9818,-.3024;-4.6625,1.0278,-2.0636;-4.1548,-.3863,-1.0626;-1.3124,.8758,2.4886;-1.3967,2.6522,2.6007;-1.4715,2.7991,.0508;-2.8311,-2.5173,.5034;2.4329,-.7321,-.8194;3.0433,-2.2208,-.0141;2.5116,-.8048,.9536;.585,-2.5374,-2.2574;-.4528,-3.656,-1.3299;1.3381,-3.8867,-1.3396;1.5046,-3.9073,1.4239;-.2839,-3.7184,1.6057;.8188,-2.6042,2.4548;/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="2.690451"
                              y3="2.163052"
                              z3="-0.959742"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301464"
                              y3="2.211261"
                              z3="0.374955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.033984"
                              y3="1.732211"
                              z3="0.741641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204113"
                              y3="1.105837"
                              z3="-0.216599"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585775"
                              y3="1.152835"
                              z3="-1.565964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827241"
                              y3="1.664526"
                              z3="-1.942162"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080524"
                              y3="-0.528951"
                              z3="0.183107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508468"
                              y3="1.848256"
                              z3="0.600706"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087109"
                              y3="0.748782"
                              z3="-2.327918"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124936"
                              y3="1.671468"
                              z3="-2.992873"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671419"
                              y3="2.552275"
                              z3="-1.243827"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955244"
                              y3="2.662071"
                              z3="1.126839"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613965"
                              y3="-2.051692"
                              z3="0.110344"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522287"
                              y3="-3.14736"
                              z3="-1.345086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31696"
                              y3="-1.396115"
                              z3="0.048858"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676826"
                              y3="-3.190275"
                              z3="1.534961"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47246"
                              y3="1.926215"
                              z3="1.979095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923529"
                              y3="2.571872"
                              z3="2.610248"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970251"
                              y3="1.816259"
                              z3="2.02063"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526823"
                              y3="1.034731"
                              z3="0.326907"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080135"
                              y3="1.380801"
                              z3="-0.879749"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301689"
                              y3="0.705644"
                              z3="-1.07797"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034553"
                              y3="0.981907"
                              z3="-0.302228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.66266"
                              y3="1.027755"
                              z3="-2.063395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15495"
                              y3="-0.386321"
                              z3="-1.062371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312337"
                              y3="0.875993"
                              z3="2.488617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396601"
                              y3="2.65239"
                              z3="2.600588"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47154"
                              y3="2.799086"
                              z3="0.050698"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831066"
                              y3="-2.517364"
                              z3="0.503306"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433079"
                              y3="-0.731815"
                              z3="-0.818678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043368"
                              y3="-2.220714"
                              z3="-0.013586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511466"
                              y3="-0.804984"
                              z3="0.954393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58536"
                              y3="-2.536708"
                              z3="-2.257414"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452535"
                              y3="-3.655577"
                              z3="-1.330301"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338315"
                              y3="-3.886244"
                              z3="-1.339851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504549"
                              y3="-3.907539"
                              z3="1.423709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284008"
                              y3="-3.718779"
                              z3="1.605298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.818454"
                              y3="-2.604788"
                              z3="2.454814"/>
                     </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:2.6905,2.1631,-.9597;2.3015,2.2113,.375;1.034,1.7322,.7416;.2041,1.1058,-.2166;.5858,1.1528,-1.566;1.8272,1.6645,-1.9422;-1.0805,-.529,.1831;-1.5085,1.8483,.6007;-.0871,.7488,-2.3279;2.1249,1.6715,-2.9929;3.6714,2.5523,-1.2438;2.9552,2.6621,1.1268;.614,-2.0517,.1103;.5223,-3.1474,-1.3451;2.317,-1.3961,.0489;.6768,-3.1903,1.535;.4725,1.9262,1.9791;.9235,2.5719,2.6102;-.9703,1.8163,2.0206;-2.5268,1.0347,.3269;-3.0801,1.3808,-.8797;-4.3017,.7056,-1.078;-5.0346,.9819,-.3022;-4.6627,1.0278,-2.0634;-4.155,-.3863,-1.0624;-1.3123,.876,2.4886;-1.3966,2.6524,2.6006;-1.4715,2.7991,.0507;-2.8311,-2.5174,.5033;2.4331,-.7318,-.8187;3.0434,-2.2207,-.0136;2.5115,-.805,.9544;.5854,-2.5367,-2.2574;-.4525,-3.6556,-1.3303;1.3383,-3.8862,-1.3399;1.5045,-3.9075,1.4237;-.284,-3.7188,1.6053;.8185,-2.6048,2.4548;/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="2.690424"
                              y3="2.162893"
                              z3="-0.959945"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301477"
                              y3="2.211251"
                              z3="0.374758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034005"
                              y3="1.732248"
                              z3="0.741533"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204096"
                              y3="1.105789"
                              z3="-0.216616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585718"
                              y3="1.152636"
                              z3="-1.565999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827182"
                              y3="1.664264"
                              z3="-1.942286"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080552"
                              y3="-0.528953"
                              z3="0.183239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508444"
                              y3="1.848277"
                              z3="0.600657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087198"
                              y3="0.748517"
                              z3="-2.327891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124848"
                              y3="1.671086"
                              z3="-2.993005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671388"
                              y3="2.552075"
                              z3="-1.244101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955285"
                              y3="2.662132"
                              z3="1.126574"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613973"
                              y3="-2.051664"
                              z3="0.110476"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522527"
                              y3="-3.146951"
                              z3="-1.345255"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316964"
                              y3="-1.396031"
                              z3="0.049415"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676673"
                              y3="-3.190613"
                              z3="1.534806"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472519"
                              y3="1.926379"
                              z3="1.978983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923604"
                              y3="2.572098"
                              z3="2.610061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970189"
                              y3="1.816411"
                              z3="2.02057"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526829"
                              y3="1.034746"
                              z3="0.326967"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080191"
                              y3="1.38074"
                              z3="-0.87969"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301789"
                              y3="0.705629"
                              z3="-1.077789"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034596"
                              y3="0.981991"
                              z3="-0.302028"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662799"
                              y3="1.02768"
                              z3="-2.063219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155102"
                              y3="-0.386343"
                              z3="-1.062114"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.31225"
                              y3="0.876181"
                              z3="2.488647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396532"
                              y3="2.652587"
                              z3="2.60047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471533"
                              y3="2.799062"
                              z3="0.050567"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831044"
                              y3="-2.517448"
                              z3="0.503204"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43321"
                              y3="-0.731521"
                              z3="-0.817943"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043397"
                              y3="-2.220603"
                              z3="-0.013115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511314"
                              y3="-0.805128"
                              z3="0.955132"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58572"
                              y3="-2.536054"
                              z3="-2.25741"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452288"
                              y3="-3.65519"
                              z3="-1.330743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338566"
                              y3="-3.885824"
                              z3="-1.340102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504451"
                              y3="-3.907803"
                              z3="1.423488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284143"
                              y3="-3.719185"
                              z3="1.60487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.818135"
                              y3="-2.605359"
                              z3="2.454832"/>
                     </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:2.6904,2.1629,-.9599;2.3015,2.2113,.3748;1.034,1.7322,.7415;.2041,1.1058,-.2166;.5857,1.1526,-1.566;1.8272,1.6643,-1.9423;-1.0806,-.529,.1832;-1.5084,1.8483,.6007;-.0872,.7485,-2.3279;2.1248,1.6711,-2.993;3.6714,2.5521,-1.2441;2.9553,2.6621,1.1266;.614,-2.0517,.1105;.5225,-3.147,-1.3453;2.317,-1.396,.0494;.6767,-3.1906,1.5348;.4725,1.9264,1.979;.9236,2.5721,2.6101;-.9702,1.8164,2.0206;-2.5268,1.0347,.327;-3.0802,1.3807,-.8797;-4.3018,.7056,-1.0778;-5.0346,.982,-.302;-4.6628,1.0277,-2.0632;-4.1551,-.3863,-1.0621;-1.3122,.8762,2.4886;-1.3965,2.6526,2.6005;-1.4715,2.7991,.0506;-2.831,-2.5174,.5032;2.4332,-.7315,-.8179;3.0434,-2.2206,-.0131;2.5113,-.8051,.9551;.5857,-2.5361,-2.2574;-.4523,-3.6552,-1.3307;1.3386,-3.8858,-1.3401;1.5045,-3.9078,1.4235;-.2841,-3.7192,1.6049;.8181,-2.6054,2.4548;/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="2.690398"
                              y3="2.162735"
                              z3="-0.960146"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30149"
                              y3="2.21124"
                              z3="0.374563"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034026"
                              y3="1.732285"
                              z3="0.741426"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204079"
                              y3="1.105741"
                              z3="-0.216634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58566"
                              y3="1.15244"
                              z3="-1.566034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827123"
                              y3="1.664005"
                              z3="-1.942409"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08058"
                              y3="-0.528956"
                              z3="0.183369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50842"
                              y3="1.848299"
                              z3="0.600609"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087287"
                              y3="0.748256"
                              z3="-2.327864"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124761"
                              y3="1.670709"
                              z3="-2.993137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671356"
                              y3="2.551876"
                              z3="-1.244372"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955327"
                              y3="2.662191"
                              z3="1.126312"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613981"
                              y3="-2.051636"
                              z3="0.110606"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.522766"
                              y3="-3.146548"
                              z3="-1.345421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316967"
                              y3="-1.395947"
                              z3="0.049966"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676522"
                              y3="-3.190947"
                              z3="1.534653"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472577"
                              y3="1.92654"
                              z3="1.978873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923679"
                              y3="2.572319"
                              z3="2.609876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970128"
                              y3="1.816561"
                              z3="2.020512"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526834"
                              y3="1.03476"
                              z3="0.327026"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080246"
                              y3="1.380681"
                              z3="-0.879631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301888"
                              y3="0.705614"
                              z3="-1.077609"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034639"
                              y3="0.982075"
                              z3="-0.301831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.662936"
                              y3="1.027606"
                              z3="-2.063045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155253"
                              y3="-0.386363"
                              z3="-1.06186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312164"
                              y3="0.876365"
                              z3="2.488677"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396464"
                              y3="2.652779"
                              z3="2.600354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471526"
                              y3="2.799038"
                              z3="0.050439"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.831021"
                              y3="-2.517533"
                              z3="0.503099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433338"
                              y3="-0.731229"
                              z3="-0.817216"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043425"
                              y3="-2.22049"
                              z3="-0.012649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511162"
                              y3="-0.80527"
                              z3="0.955864"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.586078"
                              y3="-2.535408"
                              z3="-2.257405"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.452042"
                              y3="-3.654808"
                              z3="-1.331178"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.338815"
                              y3="-3.88541"
                              z3="-1.340349"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504356"
                              y3="-3.908063"
                              z3="1.423269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284276"
                              y3="-3.719586"
                              z3="1.604447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.81782"
                              y3="-2.605922"
                              z3="2.45485"/>
                     </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:2.6904,2.1627,-.9601;2.3015,2.2112,.3746;1.034,1.7323,.7414;.2041,1.1057,-.2166;.5857,1.1524,-1.566;1.8271,1.664,-1.9424;-1.0806,-.529,.1834;-1.5084,1.8483,.6006;-.0873,.7483,-2.3279;2.1248,1.6707,-2.9931;3.6714,2.5519,-1.2444;2.9553,2.6622,1.1263;.614,-2.0516,.1106;.5228,-3.1465,-1.3454;2.317,-1.3959,.05;.6765,-3.1909,1.5347;.4726,1.9265,1.9789;.9237,2.5723,2.6099;-.9701,1.8166,2.0205;-2.5268,1.0348,.327;-3.0802,1.3807,-.8796;-4.3019,.7056,-1.0776;-5.0346,.9821,-.3018;-4.6629,1.0276,-2.063;-4.1553,-.3864,-1.0619;-1.3122,.8764,2.4887;-1.3965,2.6528,2.6004;-1.4715,2.799,.0504;-2.831,-2.5175,.5031;2.4333,-.7312,-.8172;3.0434,-2.2205,-.0126;2.5112,-.8053,.9559;.5861,-2.5354,-2.2574;-.452,-3.6548,-1.3312;1.3388,-3.8854,-1.3403;1.5044,-3.9081,1.4233;-.2843,-3.7196,1.6044;.8178,-2.6059,2.4548;/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="2.690372"
                              y3="2.162578"
                              z3="-0.960344"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301503"
                              y3="2.211229"
                              z3="0.37437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034046"
                              y3="1.732321"
                              z3="0.741321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204062"
                              y3="1.105694"
                              z3="-0.216651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585604"
                              y3="1.152245"
                              z3="-1.566068"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827066"
                              y3="1.663749"
                              z3="-1.94253"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080609"
                              y3="-0.528959"
                              z3="0.183497"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508397"
                              y3="1.84832"
                              z3="0.60056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087374"
                              y3="0.747998"
                              z3="-2.327837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124675"
                              y3="1.670335"
                              z3="-2.993267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671327"
                              y3="2.551679"
                              z3="-1.24464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955367"
                              y3="2.662249"
                              z3="1.126054"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613989"
                              y3="-2.051609"
                              z3="0.110734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523001"
                              y3="-3.146148"
                              z3="-1.345586"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31697"
                              y3="-1.395865"
                              z3="0.050512"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676372"
                              y3="-3.191278"
                              z3="1.534501"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472635"
                              y3="1.9267"
                              z3="1.978764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923753"
                              y3="2.57254"
                              z3="2.609693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970068"
                              y3="1.81671"
                              z3="2.020453"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52684"
                              y3="1.034774"
                              z3="0.327085"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080301"
                              y3="1.380622"
                              z3="-0.879573"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.301986"
                              y3="0.705599"
                              z3="-1.077431"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034682"
                              y3="0.982158"
                              z3="-0.301634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663073"
                              y3="1.027532"
                              z3="-2.062872"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155402"
                              y3="-0.386384"
                              z3="-1.061608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.312079"
                              y3="0.876549"
                              z3="2.488706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396397"
                              y3="2.652971"
                              z3="2.600238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47152"
                              y3="2.799015"
                              z3="0.050311"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830999"
                              y3="-2.517616"
                              z3="0.502998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433466"
                              y3="-0.73094"
                              z3="-0.816495"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043452"
                              y3="-2.22038"
                              z3="-0.012189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511013"
                              y3="-0.805411"
                              z3="0.956588"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.586431"
                              y3="-2.534767"
                              z3="-2.257401"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451799"
                              y3="-3.65443"
                              z3="-1.33161"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339061"
                              y3="-3.884999"
                              z3="-1.340595"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504261"
                              y3="-3.908321"
                              z3="1.423052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284408"
                              y3="-3.719983"
                              z3="1.604027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.817508"
                              y3="-2.60648"
                              z3="2.454867"/>
                     </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:2.6904,2.1626,-.9603;2.3015,2.2112,.3744;1.034,1.7323,.7413;.2041,1.1057,-.2167;.5856,1.1522,-1.5661;1.8271,1.6637,-1.9425;-1.0806,-.529,.1835;-1.5084,1.8483,.6006;-.0874,.748,-2.3278;2.1247,1.6703,-2.9933;3.6713,2.5517,-1.2446;2.9554,2.6622,1.1261;.614,-2.0516,.1107;.523,-3.1461,-1.3456;2.317,-1.3959,.0505;.6764,-3.1913,1.5345;.4726,1.9267,1.9788;.9238,2.5725,2.6097;-.9701,1.8167,2.0205;-2.5268,1.0348,.3271;-3.0803,1.3806,-.8796;-4.302,.7056,-1.0774;-5.0347,.9822,-.3016;-4.6631,1.0275,-2.0629;-4.1554,-.3864,-1.0616;-1.3121,.8765,2.4887;-1.3964,2.653,2.6002;-1.4715,2.799,.0503;-2.831,-2.5176,.503;2.4335,-.7309,-.8165;3.0435,-2.2204,-.0122;2.511,-.8054,.9566;.5864,-2.5348,-2.2574;-.4518,-3.6544,-1.3316;1.3391,-3.885,-1.3406;1.5043,-3.9083,1.4231;-.2844,-3.72,1.604;.8175,-2.6065,2.4549;/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="2.690346"
                              y3="2.162423"
                              z3="-0.96054"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301516"
                              y3="2.211217"
                              z3="0.374179"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034066"
                              y3="1.732357"
                              z3="0.741217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204045"
                              y3="1.105647"
                              z3="-0.216668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585548"
                              y3="1.152053"
                              z3="-1.566102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.827009"
                              y3="1.663494"
                              z3="-1.94265"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080637"
                              y3="-0.528961"
                              z3="0.183625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508374"
                              y3="1.848341"
                              z3="0.600512"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08746"
                              y3="0.747742"
                              z3="-2.327811"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124591"
                              y3="1.669964"
                              z3="-2.993395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671297"
                              y3="2.551483"
                              z3="-1.244905"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955408"
                              y3="2.662307"
                              z3="1.125798"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.613997"
                              y3="-2.051581"
                              z3="0.110862"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523235"
                              y3="-3.145751"
                              z3="-1.345749"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316973"
                              y3="-1.395782"
                              z3="0.051051"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676225"
                              y3="-3.191606"
                              z3="1.53435"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472691"
                              y3="1.926859"
                              z3="1.978656"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923826"
                              y3="2.572757"
                              z3="2.609513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.970008"
                              y3="1.816858"
                              z3="2.020395"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526845"
                              y3="1.034788"
                              z3="0.327143"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080356"
                              y3="1.380564"
                              z3="-0.879516"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302083"
                              y3="0.705584"
                              z3="-1.077255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034725"
                              y3="0.98224"
                              z3="-0.301441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663208"
                              y3="1.027458"
                              z3="-2.062701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15555"
                              y3="-0.386404"
                              z3="-1.061358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311996"
                              y3="0.876731"
                              z3="2.488736"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396331"
                              y3="2.653161"
                              z3="2.600123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471513"
                              y3="2.798992"
                              z3="0.050185"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830976"
                              y3="-2.517699"
                              z3="0.502899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433592"
                              y3="-0.730654"
                              z3="-0.815783"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04348"
                              y3="-2.22027"
                              z3="-0.011733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510864"
                              y3="-0.805549"
                              z3="0.957304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.58678"
                              y3="-2.534132"
                              z3="-2.257397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451559"
                              y3="-3.654054"
                              z3="-1.332038"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339304"
                              y3="-3.884592"
                              z3="-1.340838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504168"
                              y3="-3.908575"
                              z3="1.422837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284537"
                              y3="-3.720376"
                              z3="1.603612"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.8172"
                              y3="-2.607032"
                              z3="2.454884"/>
                     </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:2.6903,2.1624,-.9605;2.3015,2.2112,.3742;1.0341,1.7324,.7412;.204,1.1056,-.2167;.5855,1.1521,-1.5661;1.827,1.6635,-1.9426;-1.0806,-.529,.1836;-1.5084,1.8483,.6005;-.0875,.7477,-2.3278;2.1246,1.67,-2.9934;3.6713,2.5515,-1.2449;2.9554,2.6623,1.1258;.614,-2.0516,.1109;.5232,-3.1458,-1.3457;2.317,-1.3958,.0511;.6762,-3.1916,1.5344;.4727,1.9269,1.9787;.9238,2.5728,2.6095;-.97,1.8169,2.0204;-2.5268,1.0348,.3271;-3.0804,1.3806,-.8795;-4.3021,.7056,-1.0773;-5.0347,.9822,-.3014;-4.6632,1.0275,-2.0627;-4.1555,-.3864,-1.0614;-1.312,.8767,2.4887;-1.3963,2.6532,2.6001;-1.4715,2.799,.0502;-2.831,-2.5177,.5029;2.4336,-.7307,-.8158;3.0435,-2.2203,-.0117;2.5109,-.8055,.9573;.5868,-2.5341,-2.2574;-.4516,-3.6541,-1.332;1.3393,-3.8846,-1.3408;1.5042,-3.9086,1.4228;-.2845,-3.7204,1.6036;.8172,-2.607,2.4549;/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="2.690321"
                              y3="2.162269"
                              z3="-0.960734"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301529"
                              y3="2.211206"
                              z3="0.373991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034087"
                              y3="1.732392"
                              z3="0.741113"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204028"
                              y3="1.105601"
                              z3="-0.216685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585493"
                              y3="1.151862"
                              z3="-1.566135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826953"
                              y3="1.663242"
                              z3="-1.942769"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080665"
                              y3="-0.528964"
                              z3="0.183751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508351"
                              y3="1.848363"
                              z3="0.600464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087545"
                              y3="0.747488"
                              z3="-2.327784"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124507"
                              y3="1.669597"
                              z3="-2.993522"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671268"
                              y3="2.551289"
                              z3="-1.245168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955448"
                              y3="2.662364"
                              z3="1.125545"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614004"
                              y3="-2.051554"
                              z3="0.110988"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523465"
                              y3="-3.145358"
                              z3="-1.345911"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316975"
                              y3="-1.395701"
                              z3="0.051586"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.676079"
                              y3="-3.191931"
                              z3="1.5342"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472748"
                              y3="1.927016"
                              z3="1.978548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.923899"
                              y3="2.572973"
                              z3="2.609333"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969949"
                              y3="1.817004"
                              z3="2.020337"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526851"
                              y3="1.034802"
                              z3="0.3272"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08041"
                              y3="1.380506"
                              z3="-0.87946"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30218"
                              y3="0.705569"
                              z3="-1.07708"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034766"
                              y3="0.982321"
                              z3="-0.301248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663343"
                              y3="1.027385"
                              z3="-2.062531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155696"
                              y3="-0.386425"
                              z3="-1.06111"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311913"
                              y3="0.876912"
                              z3="2.488764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396266"
                              y3="2.653351"
                              z3="2.600008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471507"
                              y3="2.798968"
                              z3="0.050059"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830954"
                              y3="-2.517782"
                              z3="0.502801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433717"
                              y3="-0.730371"
                              z3="-0.815077"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043506"
                              y3="-2.220162"
                              z3="-0.011281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510717"
                              y3="-0.805687"
                              z3="0.958013"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587126"
                              y3="-2.533503"
                              z3="-2.257392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451321"
                              y3="-3.653682"
                              z3="-1.332461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339545"
                              y3="-3.884188"
                              z3="-1.341079"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.504076"
                              y3="-3.908828"
                              z3="1.422623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284666"
                              y3="-3.720766"
                              z3="1.6032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816894"
                              y3="-2.607579"
                              z3="2.454899"/>
                     </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:2.6903,2.1623,-.9607;2.3015,2.2112,.374;1.0341,1.7324,.7411;.204,1.1056,-.2167;.5855,1.1519,-1.5661;1.827,1.6632,-1.9428;-1.0807,-.529,.1838;-1.5084,1.8484,.6005;-.0875,.7475,-2.3278;2.1245,1.6696,-2.9935;3.6713,2.5513,-1.2452;2.9554,2.6624,1.1255;.614,-2.0516,.111;.5235,-3.1454,-1.3459;2.317,-1.3957,.0516;.6761,-3.1919,1.5342;.4727,1.927,1.9785;.9239,2.573,2.6093;-.9699,1.817,2.0203;-2.5269,1.0348,.3272;-3.0804,1.3805,-.8795;-4.3022,.7056,-1.0771;-5.0348,.9823,-.3012;-4.6633,1.0274,-2.0625;-4.1557,-.3864,-1.0611;-1.3119,.8769,2.4888;-1.3963,2.6534,2.6;-1.4715,2.799,.0501;-2.831,-2.5178,.5028;2.4337,-.7304,-.8151;3.0435,-2.2202,-.0113;2.5107,-.8057,.958;.5871,-2.5335,-2.2574;-.4513,-3.6537,-1.3325;1.3395,-3.8842,-1.3411;1.5041,-3.9088,1.4226;-.2847,-3.7208,1.6032;.8169,-2.6076,2.4549;/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="2.690296"
                              y3="2.162116"
                              z3="-0.960926"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301542"
                              y3="2.211195"
                              z3="0.373804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034107"
                              y3="1.732428"
                              z3="0.741011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.204011"
                              y3="1.105555"
                              z3="-0.216701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585438"
                              y3="1.151673"
                              z3="-1.566168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826897"
                              y3="1.662992"
                              z3="-1.942886"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080693"
                              y3="-0.528966"
                              z3="0.183876"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508328"
                              y3="1.848383"
                              z3="0.600417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08763"
                              y3="0.747237"
                              z3="-2.327758"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124425"
                              y3="1.669232"
                              z3="-2.993648"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671239"
                              y3="2.551097"
                              z3="-1.245428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955487"
                              y3="2.66242"
                              z3="1.125294"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614012"
                              y3="-2.051527"
                              z3="0.111113"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523694"
                              y3="-3.144968"
                              z3="-1.346071"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316977"
                              y3="-1.395621"
                              z3="0.052116"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675934"
                              y3="-3.192253"
                              z3="1.534052"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472803"
                              y3="1.927172"
                              z3="1.978442"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92397"
                              y3="2.573188"
                              z3="2.609156"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969891"
                              y3="1.817149"
                              z3="2.02028"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526856"
                              y3="1.034816"
                              z3="0.327257"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080463"
                              y3="1.380448"
                              z3="-0.879403"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302275"
                              y3="0.705554"
                              z3="-1.076907"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034808"
                              y3="0.982402"
                              z3="-0.301058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663476"
                              y3="1.027312"
                              z3="-2.062364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155842"
                              y3="-0.386445"
                              z3="-1.060864"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311832"
                              y3="0.877092"
                              z3="2.488793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396201"
                              y3="2.653538"
                              z3="2.599895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.4715"
                              y3="2.798945"
                              z3="0.049934"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830932"
                              y3="-2.517863"
                              z3="0.502705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43384"
                              y3="-0.730091"
                              z3="-0.814377"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043533"
                              y3="-2.220054"
                              z3="-0.010833"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.51057"
                              y3="-0.805823"
                              z3="0.958716"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587469"
                              y3="-2.53288"
                              z3="-2.257388"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.451085"
                              y3="-3.653313"
                              z3="-1.332881"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.339784"
                              y3="-3.883787"
                              z3="-1.341318"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503985"
                              y3="-3.909078"
                              z3="1.422411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284792"
                              y3="-3.721152"
                              z3="1.602792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816591"
                              y3="-2.608122"
                              z3="2.454915"/>
                     </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:2.6903,2.1621,-.9609;2.3015,2.2112,.3738;1.0341,1.7324,.741;.204,1.1056,-.2167;.5854,1.1517,-1.5662;1.8269,1.663,-1.9429;-1.0807,-.529,.1839;-1.5083,1.8484,.6004;-.0876,.7472,-2.3278;2.1244,1.6692,-2.9936;3.6712,2.5511,-1.2454;2.9555,2.6624,1.1253;.614,-2.0515,.1111;.5237,-3.145,-1.3461;2.317,-1.3956,.0521;.6759,-3.1923,1.5341;.4728,1.9272,1.9784;.924,2.5732,2.6092;-.9699,1.8171,2.0203;-2.5269,1.0348,.3273;-3.0805,1.3804,-.8794;-4.3023,.7056,-1.0769;-5.0348,.9824,-.3011;-4.6635,1.0273,-2.0624;-4.1558,-.3864,-1.0609;-1.3118,.8771,2.4888;-1.3962,2.6535,2.5999;-1.4715,2.7989,.0499;-2.8309,-2.5179,.5027;2.4338,-.7301,-.8144;3.0435,-2.2201,-.0108;2.5106,-.8058,.9587;.5875,-2.5329,-2.2574;-.4511,-3.6533,-1.3329;1.3398,-3.8838,-1.3413;1.504,-3.9091,1.4224;-.2848,-3.7212,1.6028;.8166,-2.6081,2.4549;/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="2.690272"
                              y3="2.161964"
                              z3="-0.961116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301555"
                              y3="2.211184"
                              z3="0.373618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034126"
                              y3="1.732463"
                              z3="0.74091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203995"
                              y3="1.10551"
                              z3="-0.216718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585384"
                              y3="1.151485"
                              z3="-1.5662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826842"
                              y3="1.662744"
                              z3="-1.943002"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08072"
                              y3="-0.528968"
                              z3="0.184001"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508305"
                              y3="1.848404"
                              z3="0.600369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087714"
                              y3="0.746987"
                              z3="-2.327731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124343"
                              y3="1.668871"
                              z3="-2.993772"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671211"
                              y3="2.550905"
                              z3="-1.245685"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955527"
                              y3="2.662476"
                              z3="1.125045"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614019"
                              y3="-2.0515"
                              z3="0.111237"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.523921"
                              y3="-3.144582"
                              z3="-1.34623"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316979"
                              y3="-1.395541"
                              z3="0.052641"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675791"
                              y3="-3.192572"
                              z3="1.533904"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472858"
                              y3="1.927327"
                              z3="1.978337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924041"
                              y3="2.573401"
                              z3="2.608979"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969833"
                              y3="1.817294"
                              z3="2.020223"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526861"
                              y3="1.03483"
                              z3="0.327313"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080517"
                              y3="1.380391"
                              z3="-0.879348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30237"
                              y3="0.705539"
                              z3="-1.076735"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034849"
                              y3="0.982481"
                              z3="-0.30087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663607"
                              y3="1.027239"
                              z3="-2.062197"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.155985"
                              y3="-0.386466"
                              z3="-1.06062"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311751"
                              y3="0.87727"
                              z3="2.488821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396137"
                              y3="2.653724"
                              z3="2.599782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471494"
                              y3="2.798923"
                              z3="0.04981"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83091"
                              y3="-2.517943"
                              z3="0.502612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.433962"
                              y3="-0.729812"
                              z3="-0.813683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043559"
                              y3="-2.219947"
                              z3="-0.010389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510425"
                              y3="-0.805959"
                              z3="0.959414"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.587808"
                              y3="-2.532261"
                              z3="-2.257383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450852"
                              y3="-3.652947"
                              z3="-1.333297"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340021"
                              y3="-3.88339"
                              z3="-1.341556"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503895"
                              y3="-3.909326"
                              z3="1.4222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.284918"
                              y3="-3.721536"
                              z3="1.602386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.816291"
                              y3="-2.608661"
                              z3="2.45493"/>
                     </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:2.6903,2.162,-.9611;2.3016,2.2112,.3736;1.0341,1.7325,.7409;.204,1.1055,-.2167;.5854,1.1515,-1.5662;1.8268,1.6627,-1.943;-1.0807,-.529,.184;-1.5083,1.8484,.6004;-.0877,.747,-2.3277;2.1243,1.6689,-2.9938;3.6712,2.5509,-1.2457;2.9555,2.6625,1.125;.614,-2.0515,.1112;.5239,-3.1446,-1.3462;2.317,-1.3955,.0526;.6758,-3.1926,1.5339;.4729,1.9273,1.9783;.924,2.5734,2.609;-.9698,1.8173,2.0202;-2.5269,1.0348,.3273;-3.0805,1.3804,-.8793;-4.3024,.7055,-1.0767;-5.0348,.9825,-.3009;-4.6636,1.0272,-2.0622;-4.156,-.3865,-1.0606;-1.3118,.8773,2.4888;-1.3961,2.6537,2.5998;-1.4715,2.7989,.0498;-2.8309,-2.5179,.5026;2.434,-.7298,-.8137;3.0436,-2.2199,-.0104;2.5104,-.806,.9594;.5878,-2.5323,-2.2574;-.4509,-3.6529,-1.3333;1.34,-3.8834,-1.3416;1.5039,-3.9093,1.4222;-.2849,-3.7215,1.6024;.8163,-2.6087,2.4549;/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="2.690248"
                              y3="2.161813"
                              z3="-0.961304"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301568"
                              y3="2.211172"
                              z3="0.373436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034146"
                              y3="1.732497"
                              z3="0.74081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203978"
                              y3="1.105465"
                              z3="-0.216734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585331"
                              y3="1.151299"
                              z3="-1.566232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826788"
                              y3="1.662498"
                              z3="-1.943117"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080748"
                              y3="-0.52897"
                              z3="0.184124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508283"
                              y3="1.848426"
                              z3="0.600322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087796"
                              y3="0.74674"
                              z3="-2.327705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124263"
                              y3="1.668512"
                              z3="-2.993895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671183"
                              y3="2.550715"
                              z3="-1.245939"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955566"
                              y3="2.662531"
                              z3="1.124799"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614026"
                              y3="-2.051473"
                              z3="0.111359"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524145"
                              y3="-3.144198"
                              z3="-1.346387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316981"
                              y3="-1.395462"
                              z3="0.053161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675649"
                              y3="-3.192888"
                              z3="1.533757"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472912"
                              y3="1.927481"
                              z3="1.978233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924111"
                              y3="2.573612"
                              z3="2.608805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969777"
                              y3="1.817438"
                              z3="2.020167"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526867"
                              y3="1.034844"
                              z3="0.327369"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080569"
                              y3="1.380334"
                              z3="-0.879293"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302463"
                              y3="0.705523"
                              z3="-1.076565"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03489"
                              y3="0.982559"
                              z3="-0.300683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663737"
                              y3="1.027166"
                              z3="-2.062033"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156127"
                              y3="-0.386487"
                              z3="-1.060378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311671"
                              y3="0.877447"
                              z3="2.488849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396074"
                              y3="2.653909"
                              z3="2.59967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471488"
                              y3="2.798901"
                              z3="0.049686"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830888"
                              y3="-2.518023"
                              z3="0.502521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434082"
                              y3="-0.729536"
                              z3="-0.812997"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043584"
                              y3="-2.219841"
                              z3="-0.00995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510281"
                              y3="-0.806093"
                              z3="0.960103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588143"
                              y3="-2.531648"
                              z3="-2.257379"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450621"
                              y3="-3.652584"
                              z3="-1.333709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340255"
                              y3="-3.882996"
                              z3="-1.341791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503806"
                              y3="-3.909571"
                              z3="1.42199"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285041"
                              y3="-3.721916"
                              z3="1.601984"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815994"
                              y3="-2.609194"
                              z3="2.454945"/>
                     </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:2.6902,2.1618,-.9613;2.3016,2.2112,.3734;1.0341,1.7325,.7408;.204,1.1055,-.2167;.5853,1.1513,-1.5662;1.8268,1.6625,-1.9431;-1.0807,-.529,.1841;-1.5083,1.8484,.6003;-.0878,.7467,-2.3277;2.1243,1.6685,-2.9939;3.6712,2.5507,-1.2459;2.9556,2.6625,1.1248;.614,-2.0515,.1114;.5241,-3.1442,-1.3464;2.317,-1.3955,.0532;.6756,-3.1929,1.5338;.4729,1.9275,1.9782;.9241,2.5736,2.6088;-.9698,1.8174,2.0202;-2.5269,1.0348,.3274;-3.0806,1.3803,-.8793;-4.3025,.7055,-1.0766;-5.0349,.9826,-.3007;-4.6637,1.0272,-2.062;-4.1561,-.3865,-1.0604;-1.3117,.8774,2.4888;-1.3961,2.6539,2.5997;-1.4715,2.7989,.0497;-2.8309,-2.518,.5025;2.4341,-.7295,-.813;3.0436,-2.2198,-.01;2.5103,-.8061,.9601;.5881,-2.5316,-2.2574;-.4506,-3.6526,-1.3337;1.3403,-3.883,-1.3418;1.5038,-3.9096,1.422;-.285,-3.7219,1.602;.816,-2.6092,2.4549;/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="2.690225"
                              y3="2.161663"
                              z3="-0.961491"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301581"
                              y3="2.21116"
                              z3="0.373254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034165"
                              y3="1.732531"
                              z3="0.74071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203962"
                              y3="1.10542"
                              z3="-0.21675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585278"
                              y3="1.151115"
                              z3="-1.566264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826734"
                              y3="1.662254"
                              z3="-1.943231"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080775"
                              y3="-0.528972"
                              z3="0.184246"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508261"
                              y3="1.848446"
                              z3="0.600275"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.087878"
                              y3="0.746496"
                              z3="-2.32768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124183"
                              y3="1.668156"
                              z3="-2.994017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671156"
                              y3="2.550525"
                              z3="-1.246192"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955605"
                              y3="2.662584"
                              z3="1.124556"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614032"
                              y3="-2.051446"
                              z3="0.111481"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524367"
                              y3="-3.143817"
                              z3="-1.346543"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316983"
                              y3="-1.395383"
                              z3="0.053677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675509"
                              y3="-3.193202"
                              z3="1.533612"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.472966"
                              y3="1.927633"
                              z3="1.978129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924181"
                              y3="2.57382"
                              z3="2.608632"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96972"
                              y3="1.81758"
                              z3="2.02011"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526872"
                              y3="1.034858"
                              z3="0.327424"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080622"
                              y3="1.380278"
                              z3="-0.879239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302556"
                              y3="0.705507"
                              z3="-1.076396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034931"
                              y3="0.982635"
                              z3="-0.300497"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663867"
                              y3="1.027093"
                              z3="-2.061869"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156267"
                              y3="-0.386508"
                              z3="-1.060139"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311592"
                              y3="0.877623"
                              z3="2.488877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396011"
                              y3="2.654093"
                              z3="2.599559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471482"
                              y3="2.798879"
                              z3="0.049564"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830866"
                              y3="-2.518101"
                              z3="0.502432"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434201"
                              y3="-0.729262"
                              z3="-0.812314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04361"
                              y3="-2.219736"
                              z3="-0.009514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510138"
                              y3="-0.806227"
                              z3="0.960788"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588477"
                              y3="-2.531039"
                              z3="-2.257374"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450391"
                              y3="-3.652223"
                              z3="-1.334118"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340487"
                              y3="-3.882605"
                              z3="-1.342024"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503718"
                              y3="-3.909813"
                              z3="1.421782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285164"
                              y3="-3.722293"
                              z3="1.601586"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.8157"
                              y3="-2.609723"
                              z3="2.454959"/>
                     </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:2.6902,2.1617,-.9615;2.3016,2.2112,.3733;1.0342,1.7325,.7407;.204,1.1054,-.2167;.5853,1.1511,-1.5663;1.8267,1.6623,-1.9432;-1.0808,-.529,.1842;-1.5083,1.8484,.6003;-.0879,.7465,-2.3277;2.1242,1.6682,-2.994;3.6712,2.5505,-1.2462;2.9556,2.6626,1.1246;.614,-2.0514,.1115;.5244,-3.1438,-1.3465;2.317,-1.3954,.0537;.6755,-3.1932,1.5336;.473,1.9276,1.9781;.9242,2.5738,2.6086;-.9697,1.8176,2.0201;-2.5269,1.0349,.3274;-3.0806,1.3803,-.8792;-4.3026,.7055,-1.0764;-5.0349,.9826,-.3005;-4.6639,1.0271,-2.0619;-4.1563,-.3865,-1.0601;-1.3116,.8776,2.4889;-1.396,2.6541,2.5996;-1.4715,2.7989,.0496;-2.8309,-2.5181,.5024;2.4342,-.7293,-.8123;3.0436,-2.2197,-.0095;2.5101,-.8062,.9608;.5885,-2.531,-2.2574;-.4504,-3.6522,-1.3341;1.3405,-3.8826,-1.342;1.5037,-3.9098,1.4218;-.2852,-3.7223,1.6016;.8157,-2.6097,2.455;/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="2.690201"
                              y3="2.161515"
                              z3="-0.961675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301594"
                              y3="2.211149"
                              z3="0.373074"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034185"
                              y3="1.732565"
                              z3="0.740612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203946"
                              y3="1.105376"
                              z3="-0.216765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585225"
                              y3="1.150932"
                              z3="-1.566295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826681"
                              y3="1.662012"
                              z3="-1.943344"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080803"
                              y3="-0.528974"
                              z3="0.184366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508239"
                              y3="1.848467"
                              z3="0.600229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08796"
                              y3="0.746254"
                              z3="-2.327654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124104"
                              y3="1.667805"
                              z3="-2.994137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671129"
                              y3="2.550339"
                              z3="-1.246441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955643"
                              y3="2.662637"
                              z3="1.124314"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614039"
                              y3="-2.05142"
                              z3="0.111601"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524587"
                              y3="-3.143441"
                              z3="-1.346698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316984"
                              y3="-1.395305"
                              z3="0.054187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67537"
                              y3="-3.193512"
                              z3="1.533467"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47302"
                              y3="1.927783"
                              z3="1.978027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92425"
                              y3="2.574027"
                              z3="2.608461"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969664"
                              y3="1.817721"
                              z3="2.020055"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526878"
                              y3="1.034872"
                              z3="0.327478"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080674"
                              y3="1.380223"
                              z3="-0.879185"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302648"
                              y3="0.705492"
                              z3="-1.07623"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.034971"
                              y3="0.982711"
                              z3="-0.300314"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.663995"
                              y3="1.027022"
                              z3="-2.061708"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156405"
                              y3="-0.386528"
                              z3="-1.059902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311514"
                              y3="0.877797"
                              z3="2.488904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395949"
                              y3="2.654274"
                              z3="2.599449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471475"
                              y3="2.798857"
                              z3="0.049443"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830844"
                              y3="-2.518179"
                              z3="0.502344"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434319"
                              y3="-0.728992"
                              z3="-0.81164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043634"
                              y3="-2.219631"
                              z3="-0.009083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509996"
                              y3="-0.806358"
                              z3="0.961465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.588806"
                              y3="-2.530437"
                              z3="-2.257369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.450164"
                              y3="-3.651867"
                              z3="-1.334522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340717"
                              y3="-3.882217"
                              z3="-1.342255"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503631"
                              y3="-3.910054"
                              z3="1.421576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285285"
                              y3="-3.722665"
                              z3="1.601191"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815409"
                              y3="-2.610247"
                              z3="2.454973"/>
                     </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:2.6902,2.1615,-.9617;2.3016,2.2111,.3731;1.0342,1.7326,.7406;.2039,1.1054,-.2168;.5852,1.1509,-1.5663;1.8267,1.662,-1.9433;-1.0808,-.529,.1844;-1.5082,1.8485,.6002;-.088,.7463,-2.3277;2.1241,1.6678,-2.9941;3.6711,2.5503,-1.2464;2.9556,2.6626,1.1243;.614,-2.0514,.1116;.5246,-3.1434,-1.3467;2.317,-1.3953,.0542;.6754,-3.1935,1.5335;.473,1.9278,1.978;.9243,2.574,2.6085;-.9697,1.8177,2.0201;-2.5269,1.0349,.3275;-3.0807,1.3802,-.8792;-4.3026,.7055,-1.0762;-5.035,.9827,-.3003;-4.664,1.027,-2.0617;-4.1564,-.3865,-1.0599;-1.3115,.8778,2.4889;-1.3959,2.6543,2.5994;-1.4715,2.7989,.0494;-2.8308,-2.5182,.5023;2.4343,-.729,-.8116;3.0436,-2.2196,-.0091;2.51,-.8064,.9615;.5888,-2.5304,-2.2574;-.4502,-3.6519,-1.3345;1.3407,-3.8822,-1.3423;1.5036,-3.9101,1.4216;-.2853,-3.7227,1.6012;.8154,-2.6102,2.455;/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="2.690178"
                              y3="2.161368"
                              z3="-0.961858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301606"
                              y3="2.211137"
                              z3="0.372896"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034204"
                              y3="1.732599"
                              z3="0.740514"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20393"
                              y3="1.105332"
                              z3="-0.216781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585173"
                              y3="1.150751"
                              z3="-1.566327"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826628"
                              y3="1.661773"
                              z3="-1.943455"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08083"
                              y3="-0.528975"
                              z3="0.184486"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508217"
                              y3="1.848487"
                              z3="0.600183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08804"
                              y3="0.746014"
                              z3="-2.327629"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.124026"
                              y3="1.667456"
                              z3="-2.994257"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671102"
                              y3="2.550153"
                              z3="-1.246689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955681"
                              y3="2.66269"
                              z3="1.124075"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614045"
                              y3="-2.051394"
                              z3="0.11172"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.524805"
                              y3="-3.143068"
                              z3="-1.346851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316985"
                              y3="-1.395228"
                              z3="0.054693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675232"
                              y3="-3.193819"
                              z3="1.533324"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473073"
                              y3="1.927933"
                              z3="1.977925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924318"
                              y3="2.574231"
                              z3="2.608291"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969609"
                              y3="1.81786"
                              z3="2.0200"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526883"
                              y3="1.034885"
                              z3="0.327532"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080726"
                              y3="1.380168"
                              z3="-0.879131"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302739"
                              y3="0.705476"
                              z3="-1.076064"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03501"
                              y3="0.982787"
                              z3="-0.300133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664122"
                              y3="1.02695"
                              z3="-2.061547"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156543"
                              y3="-0.386549"
                              z3="-1.059666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311437"
                              y3="0.877969"
                              z3="2.488931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395887"
                              y3="2.654454"
                              z3="2.599339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471469"
                              y3="2.798835"
                              z3="0.049323"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830822"
                              y3="-2.518257"
                              z3="0.502258"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434435"
                              y3="-0.728723"
                              z3="-0.810971"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043659"
                              y3="-2.219528"
                              z3="-0.008656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509855"
                              y3="-0.806489"
                              z3="0.962137"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589132"
                              y3="-2.52984"
                              z3="-2.257364"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449939"
                              y3="-3.651514"
                              z3="-1.334923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.340945"
                              y3="-3.881834"
                              z3="-1.342483"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503546"
                              y3="-3.910292"
                              z3="1.421372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285405"
                              y3="-3.723035"
                              z3="1.6008"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.815119"
                              y3="-2.610766"
                              z3="2.454987"/>
                     </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:2.6902,2.1614,-.9619;2.3016,2.2111,.3729;1.0342,1.7326,.7405;.2039,1.1053,-.2168;.5852,1.1508,-1.5663;1.8266,1.6618,-1.9435;-1.0808,-.529,.1845;-1.5082,1.8485,.6002;-.088,.746,-2.3276;2.124,1.6675,-2.9943;3.6711,2.5502,-1.2467;2.9557,2.6627,1.1241;.614,-2.0514,.1117;.5248,-3.1431,-1.3469;2.317,-1.3952,.0547;.6752,-3.1938,1.5333;.4731,1.9279,1.9779;.9243,2.5742,2.6083;-.9696,1.8179,2.02;-2.5269,1.0349,.3275;-3.0807,1.3802,-.8791;-4.3027,.7055,-1.0761;-5.035,.9828,-.3001;-4.6641,1.027,-2.0615;-4.1565,-.3865,-1.0597;-1.3114,.878,2.4889;-1.3959,2.6545,2.5993;-1.4715,2.7988,.0493;-2.8308,-2.5183,.5023;2.4344,-.7287,-.811;3.0437,-2.2195,-.0087;2.5099,-.8065,.9621;.5891,-2.5298,-2.2574;-.4499,-3.6515,-1.3349;1.3409,-3.8818,-1.3425;1.5035,-3.9103,1.4214;-.2854,-3.723,1.6008;.8151,-2.6108,2.455;/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="2.690156"
                              y3="2.161222"
                              z3="-0.962038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301619"
                              y3="2.211126"
                              z3="0.372721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034223"
                              y3="1.732632"
                              z3="0.740418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203914"
                              y3="1.105289"
                              z3="-0.216796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585122"
                              y3="1.150573"
                              z3="-1.566357"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826577"
                              y3="1.661536"
                              z3="-1.943565"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080858"
                              y3="-0.528977"
                              z3="0.184604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508195"
                              y3="1.848507"
                              z3="0.600137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08812"
                              y3="0.745777"
                              z3="-2.327603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123949"
                              y3="1.66711"
                              z3="-2.994374"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671077"
                              y3="2.549969"
                              z3="-1.246932"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955719"
                              y3="2.662742"
                              z3="1.12384"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614051"
                              y3="-2.051368"
                              z3="0.111838"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.52502"
                              y3="-3.142699"
                              z3="-1.347002"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316986"
                              y3="-1.395152"
                              z3="0.055192"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.675097"
                              y3="-3.194123"
                              z3="1.533182"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473124"
                              y3="1.928081"
                              z3="1.977825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924385"
                              y3="2.574434"
                              z3="2.608124"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969554"
                              y3="1.817999"
                              z3="2.019945"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526888"
                              y3="1.034899"
                              z3="0.327586"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080777"
                              y3="1.380113"
                              z3="-0.879079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302829"
                              y3="0.705461"
                              z3="-1.075901"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03505"
                              y3="0.982862"
                              z3="-0.299953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664247"
                              y3="1.026879"
                              z3="-2.061389"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156679"
                              y3="-0.386569"
                              z3="-1.059433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311361"
                              y3="0.87814"
                              z3="2.488958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395827"
                              y3="2.654633"
                              z3="2.59923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471462"
                              y3="2.798813"
                              z3="0.049203"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.8308"
                              y3="-2.518334"
                              z3="0.502174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434549"
                              y3="-0.728458"
                              z3="-0.810311"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043683"
                              y3="-2.219426"
                              z3="-0.008235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509716"
                              y3="-0.806618"
                              z3="0.962799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589454"
                              y3="-2.52925"
                              z3="-2.257359"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449718"
                              y3="-3.651164"
                              z3="-1.335319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341169"
                              y3="-3.881454"
                              z3="-1.34271"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503462"
                              y3="-3.910526"
                              z3="1.421169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285523"
                              y3="-3.723401"
                              z3="1.600413"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814835"
                              y3="-2.611279"
                              z3="2.4550"/>
                     </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:2.6902,2.1612,-.962;2.3016,2.2111,.3727;1.0342,1.7326,.7404;.2039,1.1053,-.2168;.5851,1.1506,-1.5664;1.8266,1.6615,-1.9436;-1.0809,-.529,.1846;-1.5082,1.8485,.6001;-.0881,.7458,-2.3276;2.1239,1.6671,-2.9944;3.6711,2.55,-1.2469;2.9557,2.6627,1.1238;.6141,-2.0514,.1118;.525,-3.1427,-1.347;2.317,-1.3952,.0552;.6751,-3.1941,1.5332;.4731,1.9281,1.9778;.9244,2.5744,2.6081;-.9696,1.818,2.0199;-2.5269,1.0349,.3276;-3.0808,1.3801,-.8791;-4.3028,.7055,-1.0759;-5.0351,.9829,-.3;-4.6642,1.0269,-2.0614;-4.1567,-.3866,-1.0594;-1.3114,.8781,2.489;-1.3958,2.6546,2.5992;-1.4715,2.7988,.0492;-2.8308,-2.5183,.5022;2.4345,-.7285,-.8103;3.0437,-2.2194,-.0082;2.5097,-.8066,.9628;.5895,-2.5293,-2.2574;-.4497,-3.6512,-1.3353;1.3412,-3.8815,-1.3427;1.5035,-3.9105,1.4212;-.2855,-3.7234,1.6004;.8148,-2.6113,2.455;/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="2.690134"
                              y3="2.161077"
                              z3="-0.962217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301632"
                              y3="2.211114"
                              z3="0.372547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034241"
                              y3="1.732665"
                              z3="0.740323"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203899"
                              y3="1.105247"
                              z3="-0.216811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585072"
                              y3="1.150395"
                              z3="-1.566387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826526"
                              y3="1.6613"
                              z3="-1.943674"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080885"
                              y3="-0.528978"
                              z3="0.184722"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508174"
                              y3="1.848528"
                              z3="0.600091"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088198"
                              y3="0.745542"
                              z3="-2.327578"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123874"
                              y3="1.666767"
                              z3="-2.99449"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671052"
                              y3="2.549785"
                              z3="-1.247174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955757"
                              y3="2.662793"
                              z3="1.123606"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614057"
                              y3="-2.051342"
                              z3="0.111954"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525233"
                              y3="-3.142331"
                              z3="-1.347153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316987"
                              y3="-1.395076"
                              z3="0.055688"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674963"
                              y3="-3.194425"
                              z3="1.533041"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473176"
                              y3="1.928228"
                              z3="1.977725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924452"
                              y3="2.574636"
                              z3="2.607958"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969501"
                              y3="1.818137"
                              z3="2.019891"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526894"
                              y3="1.034913"
                              z3="0.327639"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080827"
                              y3="1.380059"
                              z3="-0.879027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.302918"
                              y3="0.705445"
                              z3="-1.075739"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035089"
                              y3="0.982935"
                              z3="-0.299776"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664372"
                              y3="1.026807"
                              z3="-2.061233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156813"
                              y3="-0.38659"
                              z3="-1.059202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311286"
                              y3="0.878311"
                              z3="2.488984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395767"
                              y3="2.654811"
                              z3="2.599122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471456"
                              y3="2.798792"
                              z3="0.049084"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830778"
                              y3="-2.518409"
                              z3="0.502093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434663"
                              y3="-0.728194"
                              z3="-0.809655"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043706"
                              y3="-2.219324"
                              z3="-0.007817"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509577"
                              y3="-0.806746"
                              z3="0.963457"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589773"
                              y3="-2.528663"
                              z3="-2.257355"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449498"
                              y3="-3.650816"
                              z3="-1.335712"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341392"
                              y3="-3.881077"
                              z3="-1.342935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503378"
                              y3="-3.91076"
                              z3="1.420967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285639"
                              y3="-3.723764"
                              z3="1.600028"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814552"
                              y3="-2.611788"
                              z3="2.455012"/>
                     </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:2.6901,2.1611,-.9622;2.3016,2.2111,.3725;1.0342,1.7327,.7403;.2039,1.1052,-.2168;.5851,1.1504,-1.5664;1.8265,1.6613,-1.9437;-1.0809,-.529,.1847;-1.5082,1.8485,.6001;-.0882,.7455,-2.3276;2.1239,1.6668,-2.9945;3.6711,2.5498,-1.2472;2.9558,2.6628,1.1236;.6141,-2.0513,.112;.5252,-3.1423,-1.3472;2.317,-1.3951,.0557;.675,-3.1944,1.533;.4732,1.9282,1.9777;.9245,2.5746,2.608;-.9695,1.8181,2.0199;-2.5269,1.0349,.3276;-3.0808,1.3801,-.879;-4.3029,.7054,-1.0757;-5.0351,.9829,-.2998;-4.6644,1.0268,-2.0612;-4.1568,-.3866,-1.0592;-1.3113,.8783,2.489;-1.3958,2.6548,2.5991;-1.4715,2.7988,.0491;-2.8308,-2.5184,.5021;2.4347,-.7282,-.8097;3.0437,-2.2193,-.0078;2.5096,-.8067,.9635;.5898,-2.5287,-2.2574;-.4495,-3.6508,-1.3357;1.3414,-3.8811,-1.3429;1.5034,-3.9108,1.421;-.2856,-3.7238,1.6;.8146,-2.6118,2.455;/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="2.690112"
                              y3="2.160933"
                              z3="-0.962393"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301644"
                              y3="2.211102"
                              z3="0.372375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03426"
                              y3="1.732697"
                              z3="0.740229"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203883"
                              y3="1.105204"
                              z3="-0.216826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.585022"
                              y3="1.150219"
                              z3="-1.566417"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826476"
                              y3="1.661066"
                              z3="-1.943781"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080912"
                              y3="-0.528979"
                              z3="0.184838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508153"
                              y3="1.848548"
                              z3="0.600046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088276"
                              y3="0.745309"
                              z3="-2.327553"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123799"
                              y3="1.666427"
                              z3="-2.994605"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671027"
                              y3="2.549604"
                              z3="-1.247412"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955794"
                              y3="2.662843"
                              z3="1.123375"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614063"
                              y3="-2.051316"
                              z3="0.11207"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525444"
                              y3="-3.141968"
                              z3="-1.347301"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.3950"
                              z3="0.056178"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67483"
                              y3="-3.194724"
                              z3="1.532901"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473226"
                              y3="1.928373"
                              z3="1.977627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924517"
                              y3="2.574835"
                              z3="2.607793"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969448"
                              y3="1.818274"
                              z3="2.019837"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526899"
                              y3="1.034927"
                              z3="0.327691"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080878"
                              y3="1.380005"
                              z3="-0.878976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303006"
                              y3="0.705429"
                              z3="-1.075578"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035128"
                              y3="0.983008"
                              z3="-0.299599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664495"
                              y3="1.026736"
                              z3="-2.061077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.156947"
                              y3="-0.386611"
                              z3="-1.058972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311212"
                              y3="0.87848"
                              z3="2.48901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395708"
                              y3="2.654987"
                              z3="2.599015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47145"
                              y3="2.798771"
                              z3="0.048966"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830756"
                              y3="-2.518484"
                              z3="0.502013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434775"
                              y3="-0.727933"
                              z3="-0.809006"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04373"
                              y3="-2.219224"
                              z3="-0.007403"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50944"
                              y3="-0.806873"
                              z3="0.964108"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590089"
                              y3="-2.528083"
                              z3="-2.25735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44928"
                              y3="-3.650472"
                              z3="-1.336102"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341613"
                              y3="-3.880703"
                              z3="-1.343158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503296"
                              y3="-3.91099"
                              z3="1.420767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285754"
                              y3="-3.724123"
                              z3="1.599647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.814273"
                              y3="-2.612293"
                              z3="2.455025"/>
                     </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:2.6901,2.1609,-.9624;2.3016,2.2111,.3724;1.0343,1.7327,.7402;.2039,1.1052,-.2168;.585,1.1502,-1.5664;1.8265,1.6611,-1.9438;-1.0809,-.529,.1848;-1.5082,1.8485,.6;-.0883,.7453,-2.3276;2.1238,1.6664,-2.9946;3.671,2.5496,-1.2474;2.9558,2.6628,1.1234;.6141,-2.0513,.1121;.5254,-3.142,-1.3473;2.317,-1.395,.0562;.6748,-3.1947,1.5329;.4732,1.9284,1.9776;.9245,2.5748,2.6078;-.9694,1.8183,2.0198;-2.5269,1.0349,.3277;-3.0809,1.38,-.879;-4.303,.7054,-1.0756;-5.0351,.983,-.2996;-4.6645,1.0267,-2.0611;-4.1569,-.3866,-1.059;-1.3112,.8785,2.489;-1.3957,2.655,2.599;-1.4714,2.7988,.049;-2.8308,-2.5185,.502;2.4348,-.7279,-.809;3.0437,-2.2192,-.0074;2.5094,-.8069,.9641;.5901,-2.5281,-2.2574;-.4493,-3.6505,-1.3361;1.3416,-3.8807,-1.3432;1.5033,-3.911,1.4208;-.2858,-3.7241,1.5996;.8143,-2.6123,2.455;/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="2.69009"
                              y3="2.16079"
                              z3="-0.962568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301656"
                              y3="2.21109"
                              z3="0.372204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034278"
                              y3="1.732729"
                              z3="0.740136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203868"
                              y3="1.105162"
                              z3="-0.216841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584972"
                              y3="1.150045"
                              z3="-1.566446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826426"
                              y3="1.660834"
                              z3="-1.943888"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080938"
                              y3="-0.528981"
                              z3="0.184953"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508131"
                              y3="1.848568"
                              z3="0.6000"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088353"
                              y3="0.745078"
                              z3="-2.327529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123725"
                              y3="1.666089"
                              z3="-2.994719"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.671002"
                              y3="2.549423"
                              z3="-1.247649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955831"
                              y3="2.662894"
                              z3="1.123145"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614069"
                              y3="-2.051291"
                              z3="0.112184"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.525654"
                              y3="-3.141607"
                              z3="-1.347449"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.394926"
                              z3="0.056666"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674699"
                              y3="-3.19502"
                              z3="1.532762"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473277"
                              y3="1.928518"
                              z3="1.977529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924583"
                              y3="2.575033"
                              z3="2.60763"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969395"
                              y3="1.818409"
                              z3="2.019783"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526905"
                              y3="1.03494"
                              z3="0.327743"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080928"
                              y3="1.379952"
                              z3="-0.878924"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303094"
                              y3="0.705413"
                              z3="-1.075418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035166"
                              y3="0.98308"
                              z3="-0.299424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664618"
                              y3="1.026666"
                              z3="-2.060923"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157079"
                              y3="-0.386631"
                              z3="-1.058745"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311138"
                              y3="0.878647"
                              z3="2.489036"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395649"
                              y3="2.655162"
                              z3="2.598908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471444"
                              y3="2.79875"
                              z3="0.048849"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830734"
                              y3="-2.518558"
                              z3="0.501934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434886"
                              y3="-0.727674"
                              z3="-0.808362"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043753"
                              y3="-2.219123"
                              z3="-0.006992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509303"
                              y3="-0.806999"
                              z3="0.964754"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.590402"
                              y3="-2.527506"
                              z3="-2.257345"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.449063"
                              y3="-3.65013"
                              z3="-1.336488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.341832"
                              y3="-3.880331"
                              z3="-1.343379"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503215"
                              y3="-3.911219"
                              z3="1.420569"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285869"
                              y3="-3.72448"
                              z3="1.599269"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813995"
                              y3="-2.612794"
                              z3="2.455037"/>
                     </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:2.6901,2.1608,-.9626;2.3017,2.2111,.3722;1.0343,1.7327,.7401;.2039,1.1052,-.2168;.585,1.15,-1.5664;1.8264,1.6608,-1.9439;-1.0809,-.529,.185;-1.5081,1.8486,.6;-.0884,.7451,-2.3275;2.1237,1.6661,-2.9947;3.671,2.5494,-1.2476;2.9558,2.6629,1.1231;.6141,-2.0513,.1122;.5257,-3.1416,-1.3474;2.317,-1.3949,.0567;.6747,-3.195,1.5328;.4733,1.9285,1.9775;.9246,2.575,2.6076;-.9694,1.8184,2.0198;-2.5269,1.0349,.3277;-3.0809,1.38,-.8789;-4.3031,.7054,-1.0754;-5.0352,.9831,-.2994;-4.6646,1.0267,-2.0609;-4.1571,-.3866,-1.0587;-1.3111,.8786,2.489;-1.3956,2.6552,2.5989;-1.4714,2.7988,.0488;-2.8307,-2.5186,.5019;2.4349,-.7277,-.8084;3.0438,-2.2191,-.007;2.5093,-.807,.9648;.5904,-2.5275,-2.2573;-.4491,-3.6501,-1.3365;1.3418,-3.8803,-1.3434;1.5032,-3.9112,1.4206;-.2859,-3.7245,1.5993;.814,-2.6128,2.455;/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="2.69007"
                              y3="2.160647"
                              z3="-0.962741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301669"
                              y3="2.211078"
                              z3="0.372036"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034296"
                              y3="1.732762"
                              z3="0.740044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203853"
                              y3="1.105121"
                              z3="-0.216855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584924"
                              y3="1.149872"
                              z3="-1.566475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826377"
                              y3="1.660604"
                              z3="-1.943993"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080965"
                              y3="-0.528981"
                              z3="0.185068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508111"
                              y3="1.848588"
                              z3="0.599956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088428"
                              y3="0.744849"
                              z3="-2.327503"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123653"
                              y3="1.665754"
                              z3="-2.994831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670978"
                              y3="2.549243"
                              z3="-1.247883"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955868"
                              y3="2.662943"
                              z3="1.122919"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614075"
                              y3="-2.051265"
                              z3="0.112298"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.52586"
                              y3="-3.141249"
                              z3="-1.347595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.394852"
                              z3="0.057146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674569"
                              y3="-3.195314"
                              z3="1.532624"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473326"
                              y3="1.928662"
                              z3="1.977432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924647"
                              y3="2.57523"
                              z3="2.607468"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969343"
                              y3="1.818545"
                              z3="2.01973"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.52691"
                              y3="1.034954"
                              z3="0.327794"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.080977"
                              y3="1.379898"
                              z3="-0.878874"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30318"
                              y3="0.705396"
                              z3="-1.075261"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035204"
                              y3="0.983149"
                              z3="-0.299252"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664738"
                              y3="1.026594"
                              z3="-2.060771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157208"
                              y3="-0.386653"
                              z3="-1.05852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.311066"
                              y3="0.878814"
                              z3="2.489062"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395592"
                              y3="2.655337"
                              z3="2.598802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471438"
                              y3="2.79873"
                              z3="0.048733"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830713"
                              y3="-2.518631"
                              z3="0.501859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434995"
                              y3="-0.727418"
                              z3="-0.807726"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043775"
                              y3="-2.219025"
                              z3="-0.006587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509169"
                              y3="-0.807124"
                              z3="0.965392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59071"
                              y3="-2.526935"
                              z3="-2.25734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44885"
                              y3="-3.649791"
                              z3="-1.33687"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342048"
                              y3="-3.879963"
                              z3="-1.343599"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503135"
                              y3="-3.911446"
                              z3="1.42037"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.285981"
                              y3="-3.724834"
                              z3="1.598894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813722"
                              y3="-2.61329"
                              z3="2.455048"/>
                     </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:2.6901,2.1606,-.9627;2.3017,2.2111,.372;1.0343,1.7328,.74;.2039,1.1051,-.2169;.5849,1.1499,-1.5665;1.8264,1.6606,-1.944;-1.081,-.529,.1851;-1.5081,1.8486,.6;-.0884,.7448,-2.3275;2.1237,1.6658,-2.9948;3.671,2.5492,-1.2479;2.9559,2.6629,1.1229;.6141,-2.0513,.1123;.5259,-3.1412,-1.3476;2.317,-1.3949,.0571;.6746,-3.1953,1.5326;.4733,1.9287,1.9774;.9246,2.5752,2.6075;-.9693,1.8185,2.0197;-2.5269,1.035,.3278;-3.081,1.3799,-.8789;-4.3032,.7054,-1.0753;-5.0352,.9831,-.2993;-4.6647,1.0266,-2.0608;-4.1572,-.3867,-1.0585;-1.3111,.8788,2.4891;-1.3956,2.6553,2.5988;-1.4714,2.7987,.0487;-2.8307,-2.5186,.5019;2.435,-.7274,-.8077;3.0438,-2.219,-.0066;2.5092,-.8071,.9654;.5907,-2.5269,-2.2573;-.4489,-3.6498,-1.3369;1.342,-3.88,-1.3436;1.5031,-3.9114,1.4204;-.286,-3.7248,1.5989;.8137,-2.6133,2.455;/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="2.690049"
                              y3="2.160507"
                              z3="-0.962912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301681"
                              y3="2.211067"
                              z3="0.371868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034314"
                              y3="1.732793"
                              z3="0.739952"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203838"
                              y3="1.105079"
                              z3="-0.216869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584875"
                              y3="1.1497"
                              z3="-1.566504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826328"
                              y3="1.660377"
                              z3="-1.944098"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.080992"
                              y3="-0.528983"
                              z3="0.185181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50809"
                              y3="1.848608"
                              z3="0.599911"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088504"
                              y3="0.744621"
                              z3="-2.327479"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12358"
                              y3="1.665423"
                              z3="-2.994943"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670954"
                              y3="2.549066"
                              z3="-1.248115"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955904"
                              y3="2.662992"
                              z3="1.122693"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61408"
                              y3="-2.05124"
                              z3="0.11241"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.526065"
                              y3="-3.140895"
                              z3="-1.34774"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316989"
                              y3="-1.394779"
                              z3="0.057625"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67444"
                              y3="-3.195605"
                              z3="1.532487"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473375"
                              y3="1.928804"
                              z3="1.977336"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924711"
                              y3="2.575424"
                              z3="2.607308"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969291"
                              y3="1.818678"
                              z3="2.019677"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526915"
                              y3="1.034967"
                              z3="0.327845"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081026"
                              y3="1.379845"
                              z3="-0.878824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303266"
                              y3="0.705381"
                              z3="-1.075105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035241"
                              y3="0.983221"
                              z3="-0.29908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664859"
                              y3="1.026525"
                              z3="-2.060619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157339"
                              y3="-0.386673"
                              z3="-1.058296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310994"
                              y3="0.878979"
                              z3="2.489087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395534"
                              y3="2.655508"
                              z3="2.598697"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471432"
                              y3="2.798709"
                              z3="0.048617"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830691"
                              y3="-2.518704"
                              z3="0.501783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435104"
                              y3="-0.727164"
                              z3="-0.807093"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043797"
                              y3="-2.218926"
                              z3="-0.006183"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.509034"
                              y3="-0.807247"
                              z3="0.966026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591018"
                              y3="-2.526368"
                              z3="-2.257335"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448637"
                              y3="-3.649455"
                              z3="-1.337249"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342263"
                              y3="-3.879599"
                              z3="-1.343816"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.503056"
                              y3="-3.91167"
                              z3="1.420175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286093"
                              y3="-3.725184"
                              z3="1.598522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813449"
                              y3="-2.613782"
                              z3="2.455059"/>
                     </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:2.69,2.1605,-.9629;2.3017,2.2111,.3719;1.0343,1.7328,.74;.2038,1.1051,-.2169;.5849,1.1497,-1.5665;1.8263,1.6604,-1.9441;-1.081,-.529,.1852;-1.5081,1.8486,.5999;-.0885,.7446,-2.3275;2.1236,1.6654,-2.9949;3.671,2.5491,-1.2481;2.9559,2.663,1.1227;.6141,-2.0512,.1124;.5261,-3.1409,-1.3477;2.317,-1.3948,.0576;.6744,-3.1956,1.5325;.4734,1.9288,1.9773;.9247,2.5754,2.6073;-.9693,1.8187,2.0197;-2.5269,1.035,.3278;-3.081,1.3798,-.8788;-4.3033,.7054,-1.0751;-5.0352,.9832,-.2991;-4.6649,1.0265,-2.0606;-4.1573,-.3867,-1.0583;-1.311,.879,2.4891;-1.3955,2.6555,2.5987;-1.4714,2.7987,.0486;-2.8307,-2.5187,.5018;2.4351,-.7272,-.8071;3.0438,-2.2189,-.0062;2.509,-.8072,.966;.591,-2.5264,-2.2573;-.4486,-3.6495,-1.3372;1.3423,-3.8796,-1.3438;1.5031,-3.9117,1.4202;-.2861,-3.7252,1.5985;.8134,-2.6138,2.4551;/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="2.690028"
                              y3="2.160367"
                              z3="-0.963082"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301693"
                              y3="2.211055"
                              z3="0.371703"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034332"
                              y3="1.732825"
                              z3="0.739861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203823"
                              y3="1.105038"
                              z3="-0.216883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584828"
                              y3="1.14953"
                              z3="-1.566532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826281"
                              y3="1.660151"
                              z3="-1.944201"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081018"
                              y3="-0.528984"
                              z3="0.185294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508069"
                              y3="1.848627"
                              z3="0.599867"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088578"
                              y3="0.744396"
                              z3="-2.327455"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123509"
                              y3="1.665093"
                              z3="-2.995053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670931"
                              y3="2.54889"
                              z3="-1.248345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.95594"
                              y3="2.66304"
                              z3="1.122471"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614085"
                              y3="-2.051215"
                              z3="0.112522"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.526268"
                              y3="-3.140543"
                              z3="-1.347884"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.394707"
                              z3="0.058097"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674313"
                              y3="-3.195894"
                              z3="1.532351"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473424"
                              y3="1.928945"
                              z3="1.977241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924774"
                              y3="2.575617"
                              z3="2.607149"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96924"
                              y3="1.818811"
                              z3="2.019624"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526921"
                              y3="1.034981"
                              z3="0.327895"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081074"
                              y3="1.379793"
                              z3="-0.878775"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303351"
                              y3="0.705365"
                              z3="-1.07495"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035278"
                              y3="0.98329"
                              z3="-0.29891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.664978"
                              y3="1.026455"
                              z3="-2.06047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157467"
                              y3="-0.386694"
                              z3="-1.058075"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310923"
                              y3="0.879143"
                              z3="2.489112"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395478"
                              y3="2.65568"
                              z3="2.598593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471426"
                              y3="2.798689"
                              z3="0.048503"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83067"
                              y3="-2.518776"
                              z3="0.50171"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435211"
                              y3="-0.726912"
                              z3="-0.806467"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043819"
                              y3="-2.218829"
                              z3="-0.005784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508902"
                              y3="-0.80737"
                              z3="0.966654"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591321"
                              y3="-2.525806"
                              z3="-2.25733"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448428"
                              y3="-3.649122"
                              z3="-1.337625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342475"
                              y3="-3.879236"
                              z3="-1.344032"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502977"
                              y3="-3.911893"
                              z3="1.41998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286203"
                              y3="-3.725531"
                              z3="1.598154"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813181"
                              y3="-2.61427"
                              z3="2.45507"/>
                     </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:2.69,2.1604,-.9631;2.3017,2.2111,.3717;1.0343,1.7328,.7399;.2038,1.105,-.2169;.5848,1.1495,-1.5665;1.8263,1.6602,-1.9442;-1.081,-.529,.1853;-1.5081,1.8486,.5999;-.0886,.7444,-2.3275;2.1235,1.6651,-2.9951;3.6709,2.5489,-1.2483;2.9559,2.663,1.1225;.6141,-2.0512,.1125;.5263,-3.1405,-1.3479;2.317,-1.3947,.0581;.6743,-3.1959,1.5324;.4734,1.9289,1.9772;.9248,2.5756,2.6071;-.9692,1.8188,2.0196;-2.5269,1.035,.3279;-3.0811,1.3798,-.8788;-4.3034,.7054,-1.075;-5.0353,.9833,-.2989;-4.665,1.0265,-2.0605;-4.1575,-.3867,-1.0581;-1.3109,.8791,2.4891;-1.3955,2.6557,2.5986;-1.4714,2.7987,.0485;-2.8307,-2.5188,.5017;2.4352,-.7269,-.8065;3.0438,-2.2188,-.0058;2.5089,-.8074,.9667;.5913,-2.5258,-2.2573;-.4484,-3.6491,-1.3376;1.3425,-3.8792,-1.344;1.503,-3.9119,1.42;-.2862,-3.7255,1.5982;.8132,-2.6143,2.4551;/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="2.690008"
                              y3="2.160229"
                              z3="-0.96325"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301706"
                              y3="2.211043"
                              z3="0.371539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034349"
                              y3="1.732855"
                              z3="0.739772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203809"
                              y3="1.104998"
                              z3="-0.216897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58478"
                              y3="1.149362"
                              z3="-1.56656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826233"
                              y3="1.659927"
                              z3="-1.944303"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081044"
                              y3="-0.528985"
                              z3="0.185405"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508049"
                              y3="1.848647"
                              z3="0.599823"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088652"
                              y3="0.744174"
                              z3="-2.327431"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123438"
                              y3="1.664768"
                              z3="-2.995162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670908"
                              y3="2.548715"
                              z3="-1.248573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.955976"
                              y3="2.663088"
                              z3="1.12225"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614091"
                              y3="-2.051191"
                              z3="0.112632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.52647"
                              y3="-3.140194"
                              z3="-1.348026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.394634"
                              z3="0.058566"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674186"
                              y3="-3.196179"
                              z3="1.532216"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473472"
                              y3="1.929085"
                              z3="1.977147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924836"
                              y3="2.575808"
                              z3="2.606992"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96919"
                              y3="1.818942"
                              z3="2.019573"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526926"
                              y3="1.034995"
                              z3="0.327945"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081123"
                              y3="1.379742"
                              z3="-0.878726"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303435"
                              y3="0.705349"
                              z3="-1.074796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035315"
                              y3="0.983359"
                              z3="-0.298742"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665095"
                              y3="1.026386"
                              z3="-2.060321"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157593"
                              y3="-0.386714"
                              z3="-1.057855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310853"
                              y3="0.879305"
                              z3="2.489137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395421"
                              y3="2.655849"
                              z3="2.59849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47142"
                              y3="2.798669"
                              z3="0.048389"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830649"
                              y3="-2.518847"
                              z3="0.501638"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435317"
                              y3="-0.726663"
                              z3="-0.805846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043841"
                              y3="-2.218732"
                              z3="-0.005389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508769"
                              y3="-0.807491"
                              z3="0.967276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591622"
                              y3="-2.52525"
                              z3="-2.257324"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448219"
                              y3="-3.648792"
                              z3="-1.337997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342686"
                              y3="-3.878878"
                              z3="-1.344245"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.5029"
                              y3="-3.912112"
                              z3="1.419788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286312"
                              y3="-3.725875"
                              z3="1.597789"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812913"
                              y3="-2.614753"
                              z3="2.45508"/>
                     </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:2.69,2.1602,-.9633;2.3017,2.211,.3715;1.0343,1.7329,.7398;.2038,1.105,-.2169;.5848,1.1494,-1.5666;1.8262,1.6599,-1.9443;-1.081,-.529,.1854;-1.508,1.8486,.5998;-.0887,.7442,-2.3274;2.1234,1.6648,-2.9952;3.6709,2.5487,-1.2486;2.956,2.6631,1.1222;.6141,-2.0512,.1126;.5265,-3.1402,-1.348;2.317,-1.3946,.0586;.6742,-3.1962,1.5322;.4735,1.9291,1.9771;.9248,2.5758,2.607;-.9692,1.8189,2.0196;-2.5269,1.035,.3279;-3.0811,1.3797,-.8787;-4.3034,.7053,-1.0748;-5.0353,.9834,-.2987;-4.6651,1.0264,-2.0603;-4.1576,-.3867,-1.0579;-1.3109,.8793,2.4891;-1.3954,2.6558,2.5985;-1.4714,2.7987,.0484;-2.8306,-2.5188,.5016;2.4353,-.7267,-.8058;3.0438,-2.2187,-.0054;2.5088,-.8075,.9673;.5916,-2.5253,-2.2573;-.4482,-3.6488,-1.338;1.3427,-3.8789,-1.3442;1.5029,-3.9121,1.4198;-.2863,-3.7259,1.5978;.8129,-2.6148,2.4551;/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="2.689988"
                              y3="2.160091"
                              z3="-0.963417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301718"
                              y3="2.211031"
                              z3="0.371376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034367"
                              y3="1.732886"
                              z3="0.739683"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203794"
                              y3="1.104958"
                              z3="-0.216911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584733"
                              y3="1.149195"
                              z3="-1.566588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826186"
                              y3="1.659704"
                              z3="-1.944404"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08107"
                              y3="-0.528985"
                              z3="0.185515"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508029"
                              y3="1.848666"
                              z3="0.599779"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088725"
                              y3="0.743953"
                              z3="-2.327406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123369"
                              y3="1.664444"
                              z3="-2.99527"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670885"
                              y3="2.54854"
                              z3="-1.248798"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956011"
                              y3="2.663135"
                              z3="1.122032"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614096"
                              y3="-2.051166"
                              z3="0.112741"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.526669"
                              y3="-3.139849"
                              z3="-1.348167"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316988"
                              y3="-1.394563"
                              z3="0.059031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674061"
                              y3="-3.196462"
                              z3="1.532082"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.47352"
                              y3="1.929223"
                              z3="1.977054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924898"
                              y3="2.575997"
                              z3="2.606836"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96914"
                              y3="1.819073"
                              z3="2.019521"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526931"
                              y3="1.035008"
                              z3="0.327995"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08117"
                              y3="1.37969"
                              z3="-0.878678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303519"
                              y3="0.705333"
                              z3="-1.074644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035352"
                              y3="0.983427"
                              z3="-0.298576"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665212"
                              y3="1.026317"
                              z3="-2.060174"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157719"
                              y3="-0.386735"
                              z3="-1.057638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310784"
                              y3="0.879467"
                              z3="2.489161"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395366"
                              y3="2.656018"
                              z3="2.598387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471414"
                              y3="2.798649"
                              z3="0.048277"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830627"
                              y3="-2.518918"
                              z3="0.501568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435421"
                              y3="-0.726415"
                              z3="-0.805231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043862"
                              y3="-2.218636"
                              z3="-0.004997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508638"
                              y3="-0.807612"
                              z3="0.967892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591919"
                              y3="-2.524698"
                              z3="-2.257319"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448013"
                              y3="-3.648464"
                              z3="-1.338365"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342895"
                              y3="-3.878522"
                              z3="-1.344458"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502824"
                              y3="-3.912331"
                              z3="1.419596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286419"
                              y3="-3.726216"
                              z3="1.597426"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812649"
                              y3="-2.615232"
                              z3="2.45509"/>
                     </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:2.69,2.1601,-.9634;2.3017,2.211,.3714;1.0344,1.7329,.7397;.2038,1.105,-.2169;.5847,1.1492,-1.5666;1.8262,1.6597,-1.9444;-1.0811,-.529,.1855;-1.508,1.8487,.5998;-.0887,.744,-2.3274;2.1234,1.6644,-2.9953;3.6709,2.5485,-1.2488;2.956,2.6631,1.122;.6141,-2.0512,.1127;.5267,-3.1398,-1.3482;2.317,-1.3946,.059;.6741,-3.1965,1.5321;.4735,1.9292,1.9771;.9249,2.576,2.6068;-.9691,1.8191,2.0195;-2.5269,1.035,.328;-3.0812,1.3797,-.8787;-4.3035,.7053,-1.0746;-5.0354,.9834,-.2986;-4.6652,1.0263,-2.0602;-4.1577,-.3867,-1.0576;-1.3108,.8795,2.4892;-1.3954,2.656,2.5984;-1.4714,2.7986,.0483;-2.8306,-2.5189,.5016;2.4354,-.7264,-.8052;3.0439,-2.2186,-.005;2.5086,-.8076,.9679;.5919,-2.5247,-2.2573;-.448,-3.6485,-1.3384;1.3429,-3.8785,-1.3445;1.5028,-3.9123,1.4196;-.2864,-3.7262,1.5974;.8126,-2.6152,2.4551;/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="2.68997"
                              y3="2.159985"
                              z3="-0.963527"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301736"
                              y3="2.210985"
                              z3="0.371274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034383"
                              y3="1.732882"
                              z3="0.739629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203773"
                              y3="1.104935"
                              z3="-0.21692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584677"
                              y3="1.149111"
                              z3="-1.566609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826134"
                              y3="1.659576"
                              z3="-1.944474"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081107"
                              y3="-0.528979"
                              z3="0.18557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.508005"
                              y3="1.848675"
                              z3="0.599757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088813"
                              y3="0.743861"
                              z3="-2.327396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12329"
                              y3="1.664269"
                              z3="-2.995348"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670868"
                              y3="2.548402"
                              z3="-1.248949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956059"
                              y3="2.663102"
                              z3="1.121896"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614091"
                              y3="-2.051139"
                              z3="0.112806"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.52681"
                              y3="-3.139656"
                              z3="-1.348235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316977"
                              y3="-1.394498"
                              z3="0.059309"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673977"
                              y3="-3.196594"
                              z3="1.532022"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473562"
                              y3="1.929277"
                              z3="1.977002"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924959"
                              y3="2.576066"
                              z3="2.606755"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969098"
                              y3="1.819135"
                              z3="2.019495"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526938"
                              y3="1.035025"
                              z3="0.328032"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081212"
                              y3="1.379689"
                              z3="-0.878632"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303569"
                              y3="0.705337"
                              z3="-1.074553"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035372"
                              y3="0.983432"
                              z3="-0.298457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665298"
                              y3="1.026323"
                              z3="-2.060069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157772"
                              y3="-0.386731"
                              z3="-1.057556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310737"
                              y3="0.879546"
                              z3="2.489173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395314"
                              y3="2.656101"
                              z3="2.598339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471405"
                              y3="2.798641"
                              z3="0.048225"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830582"
                              y3="-2.519026"
                              z3="0.501372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435478"
                              y3="-0.726272"
                              z3="-0.804883"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04387"
                              y3="-2.218555"
                              z3="-0.004731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508538"
                              y3="-0.807632"
                              z3="0.968244"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.592119"
                              y3="-2.524398"
                              z3="-2.25731"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447861"
                              y3="-3.648297"
                              z3="-1.338569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343053"
                              y3="-3.87831"
                              z3="-1.344544"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502766"
                              y3="-3.912428"
                              z3="1.419516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286494"
                              y3="-3.72638"
                              z3="1.597241"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812485"
                              y3="-2.615462"
                              z3="2.455105"/>
                     </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:2.69,2.16,-.9635;2.3017,2.211,.3713;1.0344,1.7329,.7396;.2038,1.1049,-.2169;.5847,1.1491,-1.5666;1.8261,1.6596,-1.9445;-1.0811,-.529,.1856;-1.508,1.8487,.5998;-.0888,.7439,-2.3274;2.1233,1.6643,-2.9953;3.6709,2.5484,-1.2489;2.9561,2.6631,1.1219;.6141,-2.0511,.1128;.5268,-3.1397,-1.3482;2.317,-1.3945,.0593;.674,-3.1966,1.532;.4736,1.9293,1.977;.925,2.5761,2.6068;-.9691,1.8191,2.0195;-2.5269,1.035,.328;-3.0812,1.3797,-.8786;-4.3036,.7053,-1.0746;-5.0354,.9834,-.2985;-4.6653,1.0263,-2.0601;-4.1578,-.3867,-1.0576;-1.3107,.8795,2.4892;-1.3953,2.6561,2.5983;-1.4714,2.7986,.0482;-2.8306,-2.519,.5014;2.4355,-.7263,-.8049;3.0439,-2.2186,-.0047;2.5085,-.8076,.9682;.5921,-2.5244,-2.2573;-.4479,-3.6483,-1.3386;1.3431,-3.8783,-1.3445;1.5028,-3.9124,1.4195;-.2865,-3.7264,1.5972;.8125,-2.6155,2.4551;/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="2.689999"
                              y3="2.160155"
                              z3="-0.963151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301759"
                              y3="2.210851"
                              z3="0.37166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034373"
                              y3="1.732736"
                              z3="0.739873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203754"
                              y3="1.105032"
                              z3="-0.216833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584671"
                              y3="1.149509"
                              z3="-1.566511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82615"
                              y3="1.660023"
                              z3="-1.94423"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081181"
                              y3="-0.52893"
                              z3="0.185368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507946"
                              y3="1.848605"
                              z3="0.599798"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088831"
                              y3="0.744475"
                              z3="-2.327399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12332"
                              y3="1.664972"
                              z3="-2.995097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670911"
                              y3="2.548609"
                              z3="-1.248471"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956085"
                              y3="2.662771"
                              z3="1.122397"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614036"
                              y3="-2.051136"
                              z3="0.112575"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.526411"
                              y3="-3.140432"
                              z3="-1.347865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316925"
                              y3="-1.394573"
                              z3="0.058245"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.674274"
                              y3="-3.195836"
                              z3="1.532392"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473485"
                              y3="1.928923"
                              z3="1.977249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.924887"
                              y3="2.57553"
                              z3="2.607186"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96919"
                              y3="1.818865"
                              z3="2.019597"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526945"
                              y3="1.03503"
                              z3="0.327954"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081118"
                              y3="1.379835"
                              z3="-0.878719"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303418"
                              y3="0.705446"
                              z3="-1.07485"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03533"
                              y3="0.983429"
                              z3="-0.298815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665045"
                              y3="1.026507"
                              z3="-2.060379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157569"
                              y3="-0.386619"
                              z3="-1.05794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310917"
                              y3="0.87922"
                              z3="2.489102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395424"
                              y3="2.655764"
                              z3="2.598523"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471358"
                              y3="2.798669"
                              z3="0.048429"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830309"
                              y3="-2.51938"
                              z3="0.500661"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43519"
                              y3="-0.726846"
                              z3="-0.806362"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043773"
                              y3="-2.218687"
                              z3="-0.00555"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508784"
                              y3="-0.807179"
                              z3="0.966774"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.591457"
                              y3="-2.525667"
                              z3="-2.257292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.448232"
                              y3="-3.649109"
                              z3="-1.337677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.342699"
                              y3="-3.879035"
                              z3="-1.343972"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502933"
                              y3="-3.91184"
                              z3="1.420005"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286237"
                              y3="-3.725475"
                              z3="1.598216"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.813174"
                              y3="-2.614212"
                              z3="2.455107"/>
                     </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:2.69,2.1602,-.9632;2.3018,2.2109,.3717;1.0344,1.7327,.7399;.2038,1.105,-.2168;.5847,1.1495,-1.5665;1.8261,1.66,-1.9442;-1.0812,-.5289,.1854;-1.5079,1.8486,.5998;-.0888,.7445,-2.3274;2.1233,1.665,-2.9951;3.6709,2.5486,-1.2485;2.9561,2.6628,1.1224;.614,-2.0511,.1126;.5264,-3.1404,-1.3479;2.3169,-1.3946,.0582;.6743,-3.1958,1.5324;.4735,1.9289,1.9772;.9249,2.5755,2.6072;-.9692,1.8189,2.0196;-2.5269,1.035,.328;-3.0811,1.3798,-.8787;-4.3034,.7054,-1.0749;-5.0353,.9834,-.2988;-4.665,1.0265,-2.0604;-4.1576,-.3866,-1.0579;-1.3109,.8792,2.4891;-1.3954,2.6558,2.5985;-1.4714,2.7987,.0484;-2.8303,-2.5194,.5007;2.4352,-.7268,-.8064;3.0438,-2.2187,-.0056;2.5088,-.8072,.9668;.5915,-2.5257,-2.2573;-.4482,-3.6491,-1.3377;1.3427,-3.879,-1.344;1.5029,-3.9118,1.42;-.2862,-3.7255,1.5982;.8132,-2.6142,2.4551;/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="2.689964"
                              y3="2.159751"
                              z3="-0.963789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301773"
                              y3="2.210992"
                              z3="0.371012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034422"
                              y3="1.732979"
                              z3="0.739491"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203765"
                              y3="1.104891"
                              z3="-0.216921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584625"
                              y3="1.148832"
                              z3="-1.566634"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826087"
                              y3="1.659184"
                              z3="-1.944624"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081178"
                              y3="-0.528941"
                              z3="0.185758"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507932"
                              y3="1.848749"
                              z3="0.599599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.088911"
                              y3="0.743492"
                              z3="-2.327333"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123211"
                              y3="1.663688"
                              z3="-2.995507"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67086"
                              y3="2.548099"
                              z3="-1.24931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956127"
                              y3="2.663226"
                              z3="1.121535"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614067"
                              y3="-2.051115"
                              z3="0.113001"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527104"
                              y3="-3.13896"
                              z3="-1.348561"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316966"
                              y3="-1.394442"
                              z3="0.060192"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673746"
                              y3="-3.197194"
                              z3="1.531722"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473636"
                              y3="1.929609"
                              z3="1.976832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925035"
                              y3="2.576541"
                              z3="2.606437"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.969019"
                              y3="1.819481"
                              z3="2.019349"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526929"
                              y3="1.035082"
                              z3="0.328102"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081312"
                              y3="1.379556"
                              z3="-0.878575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303695"
                              y3="0.705181"
                              z3="-1.074248"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035421"
                              y3="0.983436"
                              z3="-0.298135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665519"
                              y3="1.025974"
                              z3="-2.059793"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.157906"
                              y3="-0.386887"
                              z3="-1.057053"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310657"
                              y3="0.879977"
                              z3="2.489198"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395231"
                              y3="2.656552"
                              z3="2.598041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471368"
                              y3="2.798624"
                              z3="0.047906"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83053"
                              y3="-2.519091"
                              z3="0.501591"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43567"
                              y3="-0.725762"
                              z3="-0.80362"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04386"
                              y3="-2.218477"
                              z3="-0.00412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508337"
                              y3="-0.808082"
                              z3="0.969493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59263"
                              y3="-2.523275"
                              z3="-2.257331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447576"
                              y3="-3.647592"
                              z3="-1.339347"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343329"
                              y3="-3.877635"
                              z3="-1.345039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502637"
                              y3="-3.912885"
                              z3="1.419063"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286682"
                              y3="-3.727104"
                              z3="1.596529"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.812012"
                              y3="-2.616452"
                              z3="2.455087"/>
                     </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:2.69,2.1598,-.9638;2.3018,2.211,.371;1.0344,1.733,.7395;.2038,1.1049,-.2169;.5846,1.1488,-1.5666;1.8261,1.6592,-1.9446;-1.0812,-.5289,.1858;-1.5079,1.8487,.5996;-.0889,.7435,-2.3273;2.1232,1.6637,-2.9955;3.6709,2.5481,-1.2493;2.9561,2.6632,1.1215;.6141,-2.0511,.113;.5271,-3.139,-1.3486;2.317,-1.3944,.0602;.6737,-3.1972,1.5317;.4736,1.9296,1.9768;.925,2.5765,2.6064;-.969,1.8195,2.0193;-2.5269,1.0351,.3281;-3.0813,1.3796,-.8786;-4.3037,.7052,-1.0742;-5.0354,.9834,-.2981;-4.6655,1.026,-2.0598;-4.1579,-.3869,-1.0571;-1.3107,.88,2.4892;-1.3952,2.6566,2.598;-1.4714,2.7986,.0479;-2.8305,-2.5191,.5016;2.4357,-.7258,-.8036;3.0439,-2.2185,-.0041;2.5083,-.8081,.9695;.5926,-2.5233,-2.2573;-.4476,-3.6476,-1.3393;1.3433,-3.8776,-1.345;1.5026,-3.9129,1.4191;-.2867,-3.7271,1.5965;.812,-2.6165,2.4551;/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="2.159539"
                              z3="-0.964007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301766"
                              y3="2.21092"
                              z3="0.370802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034422"
                              y3="1.732952"
                              z3="0.739365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203718"
                              y3="1.104804"
                              z3="-0.216968"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584545"
                              y3="1.148588"
                              z3="-1.566694"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.826009"
                              y3="1.658879"
                              z3="-1.944767"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081176"
                              y3="-0.529002"
                              z3="0.185911"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50797"
                              y3="1.848732"
                              z3="0.599641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089014"
                              y3="0.743171"
                              z3="-2.327331"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123112"
                              y3="1.663258"
                              z3="-2.995657"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670813"
                              y3="2.54784"
                              z3="-1.249595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956153"
                              y3="2.663211"
                              z3="1.121263"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614116"
                              y3="-2.051051"
                              z3="0.11313"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527403"
                              y3="-3.138629"
                              z3="-1.348641"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316968"
                              y3="-1.394235"
                              z3="0.060654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673644"
                              y3="-3.197419"
                              z3="1.531622"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473683"
                              y3="1.929675"
                              z3="1.976722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925133"
                              y3="2.576594"
                              z3="2.606303"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.96897"
                              y3="1.819501"
                              z3="2.019352"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526957"
                              y3="1.035049"
                              z3="0.328161"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081327"
                              y3="1.379514"
                              z3="-0.878517"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.30383"
                              y3="0.705333"
                              z3="-1.074119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035486"
                              y3="0.983757"
                              z3="-0.298001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665625"
                              y3="1.026146"
                              z3="-2.059667"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158225"
                              y3="-0.386756"
                              z3="-1.056879"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310548"
                              y3="0.879995"
                              z3="2.489245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395166"
                              y3="2.65657"
                              z3="2.598059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471411"
                              y3="2.798589"
                              z3="0.047916"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830504"
                              y3="-2.519252"
                              z3="0.501227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435753"
                              y3="-0.725511"
                              z3="-0.803114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043945"
                              y3="-2.218202"
                              z3="-0.003588"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.508135"
                              y3="-0.807903"
                              z3="0.970018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59297"
                              y3="-2.522767"
                              z3="-2.257289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447235"
                              y3="-3.647345"
                              z3="-1.339625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343691"
                              y3="-3.877234"
                              z3="-1.345172"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502587"
                              y3="-3.913046"
                              z3="1.418942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286769"
                              y3="-3.727391"
                              z3="1.59616"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.811728"
                              y3="-2.616872"
                              z3="2.455136"/>
                     </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:2.6899,2.1595,-.964;2.3018,2.2109,.3708;1.0344,1.733,.7394;.2037,1.1048,-.217;.5845,1.1486,-1.5667;1.826,1.6589,-1.9448;-1.0812,-.529,.1859;-1.508,1.8487,.5996;-.089,.7432,-2.3273;2.1231,1.6633,-2.9957;3.6708,2.5478,-1.2496;2.9562,2.6632,1.1213;.6141,-2.0511,.1131;.5274,-3.1386,-1.3486;2.317,-1.3942,.0607;.6736,-3.1974,1.5316;.4737,1.9297,1.9767;.9251,2.5766,2.6063;-.969,1.8195,2.0194;-2.527,1.035,.3282;-3.0813,1.3795,-.8785;-4.3038,.7053,-1.0741;-5.0355,.9838,-.298;-4.6656,1.0261,-2.0597;-4.1582,-.3868,-1.0569;-1.3105,.88,2.4892;-1.3952,2.6566,2.5981;-1.4714,2.7986,.0479;-2.8305,-2.5193,.5012;2.4358,-.7255,-.8031;3.0439,-2.2182,-.0036;2.5081,-.8079,.97;.593,-2.5228,-2.2573;-.4472,-3.6473,-1.3396;1.3437,-3.8772,-1.3452;1.5026,-3.913,1.4189;-.2868,-3.7274,1.5962;.8117,-2.6169,2.4551;/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="2.689907"
                              y3="2.15949"
                              z3="-0.964141"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301786"
                              y3="2.210977"
                              z3="0.37067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034457"
                              y3="1.733029"
                              z3="0.739304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203739"
                              y3="1.10479"
                              z3="-0.216955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584525"
                              y3="1.14848"
                              z3="-1.566696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825978"
                              y3="1.658742"
                              z3="-1.94484"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081218"
                              y3="-0.528954"
                              z3="0.185998"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50791"
                              y3="1.848775"
                              z3="0.599562"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089059"
                              y3="0.743019"
                              z3="-2.327288"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.123051"
                              y3="1.663047"
                              z3="-2.995738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670791"
                              y3="2.547778"
                              z3="-1.249785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956188"
                              y3="2.663334"
                              z3="1.121078"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614087"
                              y3="-2.051058"
                              z3="0.113219"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527515"
                              y3="-3.138304"
                              z3="-1.348809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316968"
                              y3="-1.394279"
                              z3="0.061092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673488"
                              y3="-3.197721"
                              z3="1.531478"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473744"
                              y3="1.929853"
                              z3="1.976651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92518"
                              y3="2.57687"
                              z3="2.60614"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968907"
                              y3="1.819697"
                              z3="2.019278"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526955"
                              y3="1.035109"
                              z3="0.328228"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081414"
                              y3="1.379498"
                              z3="-0.87844"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303852"
                              y3="0.705184"
                              z3="-1.07397"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035496"
                              y3="0.983523"
                              z3="-0.29781"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665741"
                              y3="1.025948"
                              z3="-2.0595"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158122"
                              y3="-0.386891"
                              z3="-1.056738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310488"
                              y3="0.880243"
                              z3="2.489269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395104"
                              y3="2.656828"
                              z3="2.597894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471353"
                              y3="2.798574"
                              z3="0.047738"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830519"
                              y3="-2.51923"
                              z3="0.5013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435882"
                              y3="-0.725324"
                              z3="-0.802478"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043918"
                              y3="-2.21826"
                              z3="-0.003291"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50806"
                              y3="-0.808218"
                              z3="0.970645"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.593228"
                              y3="-2.522233"
                              z3="-2.257306"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.447145"
                              y3="-3.646981"
                              z3="-1.340032"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.343769"
                              y3="-3.876949"
                              z3="-1.345408"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502459"
                              y3="-3.913303"
                              z3="1.418723"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.286917"
                              y3="-3.727727"
                              z3="1.595835"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.811483"
                              y3="-2.617355"
                              z3="2.45512"/>
                     </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:2.6899,2.1595,-.9641;2.3018,2.211,.3707;1.0345,1.733,.7393;.2037,1.1048,-.217;.5845,1.1485,-1.5667;1.826,1.6587,-1.9448;-1.0812,-.529,.186;-1.5079,1.8488,.5996;-.0891,.743,-2.3273;2.1231,1.663,-2.9957;3.6708,2.5478,-1.2498;2.9562,2.6633,1.1211;.6141,-2.0511,.1132;.5275,-3.1383,-1.3488;2.317,-1.3943,.0611;.6735,-3.1977,1.5315;.4737,1.9299,1.9767;.9252,2.5769,2.6061;-.9689,1.8197,2.0193;-2.527,1.0351,.3282;-3.0814,1.3795,-.8784;-4.3039,.7052,-1.074;-5.0355,.9835,-.2978;-4.6657,1.0259,-2.0595;-4.1581,-.3869,-1.0567;-1.3105,.8802,2.4893;-1.3951,2.6568,2.5979;-1.4714,2.7986,.0477;-2.8305,-2.5192,.5013;2.4359,-.7253,-.8025;3.0439,-2.2183,-.0033;2.5081,-.8082,.9706;.5932,-2.5222,-2.2573;-.4471,-3.647,-1.34;1.3438,-3.8769,-1.3454;1.5025,-3.9133,1.4187;-.2869,-3.7277,1.5958;.8115,-2.6174,2.4551;/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="2.689876"
                              y3="2.159292"
                              z3="-0.964349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301786"
                              y3="2.21093"
                              z3="0.370467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03446"
                              y3="1.733033"
                              z3="0.739181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203701"
                              y3="1.104725"
                              z3="-0.216997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584462"
                              y3="1.148254"
                              z3="-1.566752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825919"
                              y3="1.658446"
                              z3="-1.944975"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08122"
                              y3="-0.528998"
                              z3="0.186132"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507928"
                              y3="1.84877"
                              z3="0.599547"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089146"
                              y3="0.742717"
                              z3="-2.327282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122975"
                              y3="1.662621"
                              z3="-2.995878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670761"
                              y3="2.547531"
                              z3="-1.250056"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956214"
                              y3="2.663352"
                              z3="1.120812"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614129"
                              y3="-2.051014"
                              z3="0.113355"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527798"
                              y3="-3.137921"
                              z3="-1.348936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316979"
                              y3="-1.394128"
                              z3="0.061613"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.67338"
                              y3="-3.198017"
                              z3="1.531345"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473782"
                              y3="1.92997"
                              z3="1.976529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925252"
                              y3="2.577005"
                              z3="2.605976"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968866"
                              y3="1.819776"
                              z3="2.019241"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526969"
                              y3="1.035077"
                              z3="0.328265"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08143"
                              y3="1.379406"
                              z3="-0.878414"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.303997"
                              y3="0.705282"
                              z3="-1.073805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.03556"
                              y3="0.983864"
                              z3="-0.297655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665866"
                              y3="1.025989"
                              z3="-2.059362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158465"
                              y3="-0.386814"
                              z3="-1.056435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310401"
                              y3="0.880336"
                              z3="2.489296"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.395055"
                              y3="2.656926"
                              z3="2.597836"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471394"
                              y3="2.79854"
                              z3="0.047671"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83048"
                              y3="-2.519358"
                              z3="0.501129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435986"
                              y3="-0.725016"
                              z3="-0.801823"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043987"
                              y3="-2.218055"
                              z3="-0.002806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507893"
                              y3="-0.808223"
                              z3="0.971306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.59358"
                              y3="-2.521631"
                              z3="-2.257278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446835"
                              y3="-3.646656"
                              z3="-1.340393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344091"
                              y3="-3.876522"
                              z3="-1.345617"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502419"
                              y3="-3.913514"
                              z3="1.418545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.2870"
                              y3="-3.728101"
                              z3="1.595415"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.811183"
                              y3="-2.617873"
                              z3="2.455154"/>
                     </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:2.6899,2.1593,-.9643;2.3018,2.2109,.3705;1.0345,1.733,.7392;.2037,1.1047,-.217;.5845,1.1483,-1.5668;1.8259,1.6584,-1.945;-1.0812,-.529,.1861;-1.5079,1.8488,.5995;-.0891,.7427,-2.3273;2.123,1.6626,-2.9959;3.6708,2.5475,-1.2501;2.9562,2.6634,1.1208;.6141,-2.051,.1134;.5278,-3.1379,-1.3489;2.317,-1.3941,.0616;.6734,-3.198,1.5313;.4738,1.93,1.9765;.9253,2.577,2.606;-.9689,1.8198,2.0192;-2.527,1.0351,.3283;-3.0814,1.3794,-.8784;-4.304,.7053,-1.0738;-5.0356,.9839,-.2977;-4.6659,1.026,-2.0594;-4.1585,-.3868,-1.0564;-1.3104,.8803,2.4893;-1.3951,2.6569,2.5978;-1.4714,2.7985,.0477;-2.8305,-2.5194,.5011;2.436,-.725,-.8018;3.044,-2.2181,-.0028;2.5079,-.8082,.9713;.5936,-2.5216,-2.2573;-.4468,-3.6467,-1.3404;1.3441,-3.8765,-1.3456;1.5024,-3.9135,1.4185;-.287,-3.7281,1.5954;.8112,-2.6179,2.4552;/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="2.689862"
                              y3="2.159185"
                              z3="-0.964516"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301801"
                              y3="2.210967"
                              z3="0.370301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034486"
                              y3="1.733104"
                              z3="0.739096"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203705"
                              y3="1.104696"
                              z3="-0.216995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584432"
                              y3="1.148087"
                              z3="-1.566765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825885"
                              y3="1.658229"
                              z3="-1.945069"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081252"
                              y3="-0.528978"
                              z3="0.186247"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507886"
                              y3="1.848803"
                              z3="0.599474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.0892"
                              y3="0.742486"
                              z3="-2.32724"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122917"
                              y3="1.662292"
                              z3="-2.99598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67074"
                              y3="2.547395"
                              z3="-1.250288"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956246"
                              y3="2.663468"
                              z3="1.120583"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61412"
                              y3="-2.051007"
                              z3="0.113464"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.527979"
                              y3="-3.137532"
                              z3="-1.349122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316982"
                              y3="-1.394112"
                              z3="0.062132"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673222"
                              y3="-3.198366"
                              z3="1.531172"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473837"
                              y3="1.930167"
                              z3="1.976433"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925305"
                              y3="2.577289"
                              z3="2.605791"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968807"
                              y3="1.819968"
                              z3="2.019167"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526967"
                              y3="1.03511"
                              z3="0.328327"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081501"
                              y3="1.37935"
                              z3="-0.878351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304066"
                              y3="0.705191"
                              z3="-1.073625"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035592"
                              y3="0.983814"
                              z3="-0.297456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.665996"
                              y3="1.025813"
                              z3="-2.059187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158509"
                              y3="-0.386903"
                              z3="-1.056187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310327"
                              y3="0.880574"
                              z3="2.489324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394999"
                              y3="2.657174"
                              z3="2.597677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471362"
                              y3="2.798517"
                              z3="0.047499"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830489"
                              y3="-2.519362"
                              z3="0.501179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436127"
                              y3="-0.724776"
                              z3="-0.801112"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.043991"
                              y3="-2.218031"
                              z3="-0.002397"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507769"
                              y3="-0.808462"
                              z3="0.972014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.593896"
                              y3="-2.520999"
                              z3="-2.257291"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446662"
                              y3="-3.646257"
                              z3="-1.340846"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344259"
                              y3="-3.876148"
                              z3="-1.345891"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502309"
                              y3="-3.913796"
                              z3="1.418296"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287141"
                              y3="-3.728507"
                              z3="1.594996"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810885"
                              y3="-2.618446"
                              z3="2.455144"/>
                     </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:2.6899,2.1592,-.9645;2.3018,2.211,.3703;1.0345,1.7331,.7391;.2037,1.1047,-.217;.5844,1.1481,-1.5668;1.8259,1.6582,-1.9451;-1.0813,-.529,.1862;-1.5079,1.8488,.5995;-.0892,.7425,-2.3272;2.1229,1.6623,-2.996;3.6707,2.5474,-1.2503;2.9562,2.6635,1.1206;.6141,-2.051,.1135;.528,-3.1375,-1.3491;2.317,-1.3941,.0621;.6732,-3.1984,1.5312;.4738,1.9302,1.9764;.9253,2.5773,2.6058;-.9688,1.82,2.0192;-2.527,1.0351,.3283;-3.0815,1.3794,-.8784;-4.3041,.7052,-1.0736;-5.0356,.9838,-.2975;-4.666,1.0258,-2.0592;-4.1585,-.3869,-1.0562;-1.3103,.8806,2.4893;-1.395,2.6572,2.5977;-1.4714,2.7985,.0475;-2.8305,-2.5194,.5012;2.4361,-.7248,-.8011;3.044,-2.218,-.0024;2.5078,-.8085,.972;.5939,-2.521,-2.2573;-.4467,-3.6463,-1.3408;1.3443,-3.8761,-1.3459;1.5023,-3.9138,1.4183;-.2871,-3.7285,1.595;.8109,-2.6184,2.4551;/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="2.689838"
                              y3="2.159031"
                              z3="-0.964672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301811"
                              y3="2.210917"
                              z3="0.370151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034496"
                              y3="1.733103"
                              z3="0.73901"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203676"
                              y3="1.104652"
                              z3="-0.217019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584373"
                              y3="1.147931"
                              z3="-1.566801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82583"
                              y3="1.658016"
                              z3="-1.945169"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081271"
                              y3="-0.528996"
                              z3="0.186347"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507882"
                              y3="1.84881"
                              z3="0.599455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089286"
                              y3="0.742289"
                              z3="-2.32723"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122841"
                              y3="1.661992"
                              z3="-2.996086"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670718"
                              y3="2.5472"
                              z3="-1.250496"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956284"
                              y3="2.663457"
                              z3="1.120385"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614136"
                              y3="-2.050971"
                              z3="0.113567"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528182"
                              y3="-3.137241"
                              z3="-1.349219"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316979"
                              y3="-1.394002"
                              z3="0.062528"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.673129"
                              y3="-3.198582"
                              z3="1.531073"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473877"
                              y3="1.930253"
                              z3="1.976348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92537"
                              y3="2.577397"
                              z3="2.605666"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968766"
                              y3="1.820044"
                              z3="2.019135"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526975"
                              y3="1.035106"
                              z3="0.328364"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081528"
                              y3="1.379304"
                              z3="-0.878316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304155"
                              y3="0.705233"
                              z3="-1.073502"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035629"
                              y3="0.983967"
                              z3="-0.297323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666095"
                              y3="1.025826"
                              z3="-2.059069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158688"
                              y3="-0.386871"
                              z3="-1.056004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310264"
                              y3="0.880668"
                              z3="2.489345"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394946"
                              y3="2.657272"
                              z3="2.597622"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471377"
                              y3="2.7985"
                              z3="0.047438"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830453"
                              y3="-2.519472"
                              z3="0.501015"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436196"
                              y3="-0.724539"
                              z3="-0.800607"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044026"
                              y3="-2.217883"
                              z3="-0.002038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507637"
                              y3="-0.808481"
                              z3="0.972522"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594166"
                              y3="-2.520543"
                              z3="-2.257271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446441"
                              y3="-3.646003"
                              z3="-1.341128"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344488"
                              y3="-3.875828"
                              z3="-1.34604"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502262"
                              y3="-3.913953"
                              z3="1.41816"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287217"
                              y3="-3.728778"
                              z3="1.594694"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810659"
                              y3="-2.618826"
                              z3="2.455167"/>
                     </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:2.6898,2.159,-.9647;2.3018,2.2109,.3702;1.0345,1.7331,.739;.2037,1.1047,-.217;.5844,1.1479,-1.5668;1.8258,1.658,-1.9452;-1.0813,-.529,.1863;-1.5079,1.8488,.5995;-.0893,.7423,-2.3272;2.1228,1.662,-2.9961;3.6707,2.5472,-1.2505;2.9563,2.6635,1.1204;.6141,-2.051,.1136;.5282,-3.1372,-1.3492;2.317,-1.394,.0625;.6731,-3.1986,1.5311;.4739,1.9303,1.9763;.9254,2.5774,2.6057;-.9688,1.82,2.0191;-2.527,1.0351,.3284;-3.0815,1.3793,-.8783;-4.3042,.7052,-1.0735;-5.0356,.984,-.2973;-4.6661,1.0258,-2.0591;-4.1587,-.3869,-1.056;-1.3103,.8807,2.4893;-1.3949,2.6573,2.5976;-1.4714,2.7985,.0474;-2.8305,-2.5195,.501;2.4362,-.7245,-.8006;3.044,-2.2179,-.002;2.5076,-.8085,.9725;.5942,-2.5205,-2.2573;-.4464,-3.646,-1.3411;1.3445,-3.8758,-1.346;1.5023,-3.914,1.4182;-.2872,-3.7288,1.5947;.8107,-2.6188,2.4552;/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="2.689824"
                              y3="2.158921"
                              z3="-0.964826"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301824"
                              y3="2.210936"
                              z3="0.369999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034517"
                              y3="1.733156"
                              z3="0.73893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203675"
                              y3="1.104619"
                              z3="-0.217023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584342"
                              y3="1.147773"
                              z3="-1.566818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825796"
                              y3="1.65781"
                              z3="-1.945258"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.0813"
                              y3="-0.528984"
                              z3="0.186453"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507851"
                              y3="1.848838"
                              z3="0.599394"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089339"
                              y3="0.742073"
                              z3="-2.327197"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122786"
                              y3="1.661684"
                              z3="-2.996181"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670698"
                              y3="2.547061"
                              z3="-1.250707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956313"
                              y3="2.663546"
                              z3="1.120177"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614132"
                              y3="-2.050959"
                              z3="0.113669"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528355"
                              y3="-3.136889"
                              z3="-1.349379"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31698"
                              y3="-1.39397"
                              z3="0.062993"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672995"
                              y3="-3.198888"
                              z3="1.530924"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473924"
                              y3="1.930419"
                              z3="1.976258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925421"
                              y3="2.577631"
                              z3="2.605503"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968715"
                              y3="1.820204"
                              z3="2.019072"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526977"
                              y3="1.035132"
                              z3="0.328416"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081586"
                              y3="1.379253"
                              z3="-0.878265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304225"
                              y3="0.705172"
                              z3="-1.073344"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035661"
                              y3="0.983965"
                              z3="-0.297149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666212"
                              y3="1.025696"
                              z3="-2.058917"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158759"
                              y3="-0.386931"
                              z3="-1.055777"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310199"
                              y3="0.880866"
                              z3="2.489368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394896"
                              y3="2.657478"
                              z3="2.597492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471356"
                              y3="2.79848"
                              z3="0.047295"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830448"
                              y3="-2.519502"
                              z3="0.501034"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436314"
                              y3="-0.724312"
                              z3="-0.799974"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044033"
                              y3="-2.217838"
                              z3="-0.001665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50752"
                              y3="-0.808668"
                              z3="0.973153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594451"
                              y3="-2.519976"
                              z3="-2.257276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44627"
                              y3="-3.645652"
                              z3="-1.341523"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344656"
                              y3="-3.875482"
                              z3="-1.346279"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502174"
                              y3="-3.914194"
                              z3="1.417943"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287335"
                              y3="-3.729138"
                              z3="1.594322"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810396"
                              y3="-2.619333"
                              z3="2.455163"/>
                     </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:2.6898,2.1589,-.9648;2.3018,2.2109,.37;1.0345,1.7332,.7389;.2037,1.1046,-.217;.5843,1.1478,-1.5668;1.8258,1.6578,-1.9453;-1.0813,-.529,.1865;-1.5079,1.8488,.5994;-.0893,.7421,-2.3272;2.1228,1.6617,-2.9962;3.6707,2.5471,-1.2507;2.9563,2.6635,1.1202;.6141,-2.051,.1137;.5284,-3.1369,-1.3494;2.317,-1.394,.063;.673,-3.1989,1.5309;.4739,1.9304,1.9763;.9254,2.5776,2.6055;-.9687,1.8202,2.0191;-2.527,1.0351,.3284;-3.0816,1.3793,-.8783;-4.3042,.7052,-1.0733;-5.0357,.984,-.2971;-4.6662,1.0257,-2.0589;-4.1588,-.3869,-1.0558;-1.3102,.8809,2.4894;-1.3949,2.6575,2.5975;-1.4714,2.7985,.0473;-2.8304,-2.5195,.501;2.4363,-.7243,-.8;3.044,-2.2178,-.0017;2.5075,-.8087,.9732;.5945,-2.52,-2.2573;-.4463,-3.6457,-1.3415;1.3447,-3.8755,-1.3463;1.5022,-3.9142,1.4179;-.2873,-3.7291,1.5943;.8104,-2.6193,2.4552;/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="2.689804"
                              y3="2.15878"
                              z3="-0.964976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301834"
                              y3="2.210901"
                              z3="0.369854"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034529"
                              y3="1.733165"
                              z3="0.738848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203653"
                              y3="1.104579"
                              z3="-0.217041"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584291"
                              y3="1.147623"
                              z3="-1.566849"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825748"
                              y3="1.657605"
                              z3="-1.945352"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081321"
                              y3="-0.528994"
                              z3="0.186551"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507842"
                              y3="1.848849"
                              z3="0.599368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089416"
                              y3="0.74188"
                              z3="-2.327182"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122717"
                              y3="1.661393"
                              z3="-2.996281"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670678"
                              y3="2.546881"
                              z3="-1.250908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956349"
                              y3="2.663552"
                              z3="1.119984"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614142"
                              y3="-2.050928"
                              z3="0.113767"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528545"
                              y3="-3.136595"
                              z3="-1.349485"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316976"
                              y3="-1.393878"
                              z3="0.063389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672897"
                              y3="-3.199114"
                              z3="1.530818"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.473964"
                              y3="1.930518"
                              z3="1.976175"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925481"
                              y3="2.577761"
                              z3="2.605375"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968674"
                              y3="1.820295"
                              z3="2.019035"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526984"
                              y3="1.035135"
                              z3="0.328456"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.08162"
                              y3="1.379208"
                              z3="-0.878227"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304307"
                              y3="0.705191"
                              z3="-1.073218"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035696"
                              y3="0.984076"
                              z3="-0.297013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666312"
                              y3="1.02568"
                              z3="-2.058796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158907"
                              y3="-0.38692"
                              z3="-1.055594"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310138"
                              y3="0.880979"
                              z3="2.489389"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394845"
                              y3="2.657596"
                              z3="2.597423"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471362"
                              y3="2.798463"
                              z3="0.047219"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830417"
                              y3="-2.519592"
                              z3="0.500915"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436391"
                              y3="-0.724084"
                              z3="-0.799462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044061"
                              y3="-2.217716"
                              z3="-0.001317"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507394"
                              y3="-0.808719"
                              z3="0.973667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594714"
                              y3="-2.519512"
                              z3="-2.257262"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.446067"
                              y3="-3.645386"
                              z3="-1.341818"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.344865"
                              y3="-3.875167"
                              z3="-1.34644"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502121"
                              y3="-3.914362"
                              z3="1.417794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287416"
                              y3="-3.729417"
                              z3="1.594016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.810171"
                              y3="-2.619724"
                              z3="2.455179"/>
                     </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:2.6898,2.1588,-.965;2.3018,2.2109,.3699;1.0345,1.7332,.7388;.2037,1.1046,-.217;.5843,1.1476,-1.5668;1.8257,1.6576,-1.9454;-1.0813,-.529,.1866;-1.5078,1.8488,.5994;-.0894,.7419,-2.3272;2.1227,1.6614,-2.9963;3.6707,2.5469,-1.2509;2.9563,2.6636,1.12;.6141,-2.0509,.1138;.5285,-3.1366,-1.3495;2.317,-1.3939,.0634;.6729,-3.1991,1.5308;.474,1.9305,1.9762;.9255,2.5778,2.6054;-.9687,1.8203,2.019;-2.527,1.0351,.3285;-3.0816,1.3792,-.8782;-4.3043,.7052,-1.0732;-5.0357,.9841,-.297;-4.6663,1.0257,-2.0588;-4.1589,-.3869,-1.0556;-1.3101,.881,2.4894;-1.3948,2.6576,2.5974;-1.4714,2.7985,.0472;-2.8304,-2.5196,.5009;2.4364,-.7241,-.7995;3.0441,-2.2177,-.0013;2.5074,-.8087,.9737;.5947,-2.5195,-2.2573;-.4461,-3.6454,-1.3418;1.3449,-3.8752,-1.3464;1.5021,-3.9144,1.4178;-.2874,-3.7294,1.594;.8102,-2.6197,2.4552;/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="2.68979"
                              y3="2.158665"
                              z3="-0.965125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301846"
                              y3="2.210907"
                              z3="0.369706"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034548"
                              y3="1.733207"
                              z3="0.738769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203647"
                              y3="1.104546"
                              z3="-0.217048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584257"
                              y3="1.14747"
                              z3="-1.566868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825712"
                              y3="1.657404"
                              z3="-1.94544"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081348"
                              y3="-0.528986"
                              z3="0.186653"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507817"
                              y3="1.848873"
                              z3="0.599316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089472"
                              y3="0.741674"
                              z3="-2.327154"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122661"
                              y3="1.661094"
                              z3="-2.996375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67066"
                              y3="2.546736"
                              z3="-1.251112"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956378"
                              y3="2.663621"
                              z3="1.119784"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614141"
                              y3="-2.050912"
                              z3="0.113866"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528717"
                              y3="-3.136263"
                              z3="-1.349631"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316976"
                              y3="-1.393834"
                              z3="0.063829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672774"
                              y3="-3.199395"
                              z3="1.530681"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474009"
                              y3="1.930666"
                              z3="1.976089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925533"
                              y3="2.577967"
                              z3="2.605223"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968626"
                              y3="1.820437"
                              z3="2.018979"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526987"
                              y3="1.035156"
                              z3="0.328505"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081672"
                              y3="1.379159"
                              z3="-0.878179"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304377"
                              y3="0.705148"
                              z3="-1.07307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035728"
                              y3="0.984096"
                              z3="-0.29685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666423"
                              y3="1.025576"
                              z3="-2.058653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.158992"
                              y3="-0.386964"
                              z3="-1.055383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310075"
                              y3="0.881155"
                              z3="2.489412"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394796"
                              y3="2.65778"
                              z3="2.597308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471348"
                              y3="2.798445"
                              z3="0.047093"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830405"
                              y3="-2.519635"
                              z3="0.500906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436497"
                              y3="-0.723862"
                              z3="-0.798868"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044072"
                              y3="-2.217656"
                              z3="-0.000957"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507278"
                              y3="-0.808874"
                              z3="0.974259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.594987"
                              y3="-2.518979"
                              z3="-2.257264"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445893"
                              y3="-3.645061"
                              z3="-1.342184"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345038"
                              y3="-3.874834"
                              z3="-1.346658"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502042"
                              y3="-3.914581"
                              z3="1.417596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287523"
                              y3="-3.729752"
                              z3="1.593666"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809921"
                              y3="-2.620194"
                              z3="2.455179"/>
                     </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:2.6898,2.1587,-.9651;2.3018,2.2109,.3697;1.0345,1.7332,.7388;.2036,1.1045,-.217;.5843,1.1475,-1.5669;1.8257,1.6574,-1.9454;-1.0813,-.529,.1867;-1.5078,1.8489,.5993;-.0895,.7417,-2.3272;2.1227,1.6611,-2.9964;3.6707,2.5467,-1.2511;2.9564,2.6636,1.1198;.6141,-2.0509,.1139;.5287,-3.1363,-1.3496;2.317,-1.3938,.0638;.6728,-3.1994,1.5307;.474,1.9307,1.9761;.9255,2.578,2.6052;-.9686,1.8204,2.019;-2.527,1.0352,.3285;-3.0817,1.3792,-.8782;-4.3044,.7051,-1.0731;-5.0357,.9841,-.2969;-4.6664,1.0256,-2.0587;-4.159,-.387,-1.0554;-1.3101,.8812,2.4894;-1.3948,2.6578,2.5973;-1.4713,2.7984,.0471;-2.8304,-2.5196,.5009;2.4365,-.7239,-.7989;3.0441,-2.2177,-.001;2.5073,-.8089,.9743;.595,-2.519,-2.2573;-.4459,-3.6451,-1.3422;1.345,-3.8748,-1.3467;1.502,-3.9146,1.4176;-.2875,-3.7298,1.5937;.8099,-2.6202,2.4552;/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="2.689772"
                              y3="2.15856"
                              z3="-0.965221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301863"
                              y3="2.210845"
                              z3="0.369619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03456"
                              y3="1.733187"
                              z3="0.738722"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203621"
                              y3="1.104524"
                              z3="-0.217062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584199"
                              y3="1.147402"
                              z3="-1.566892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.82566"
                              y3="1.657294"
                              z3="-1.945504"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081381"
                              y3="-0.528987"
                              z3="0.186694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507801"
                              y3="1.848874"
                              z3="0.599306"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.08956"
                              y3="0.741607"
                              z3="-2.327152"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122586"
                              y3="1.660951"
                              z3="-2.996446"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670645"
                              y3="2.546599"
                              z3="-1.251241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956425"
                              y3="2.663559"
                              z3="1.11967"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614141"
                              y3="-2.050881"
                              z3="0.11392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.528849"
                              y3="-3.136115"
                              z3="-1.349671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316964"
                              y3="-1.393757"
                              z3="0.064051"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672711"
                              y3="-3.19948"
                              z3="1.530643"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474045"
                              y3="1.930687"
                              z3="1.976046"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925591"
                              y3="2.577987"
                              z3="2.605165"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968592"
                              y3="1.820468"
                              z3="2.018964"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526996"
                              y3="1.035164"
                              z3="0.328533"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081702"
                              y3="1.379162"
                              z3="-0.878142"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304427"
                              y3="0.705179"
                              z3="-1.072999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035749"
                              y3="0.98414"
                              z3="-0.296756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666496"
                              y3="1.02562"
                              z3="-2.058569"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159065"
                              y3="-0.386936"
                              z3="-1.055323"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.310036"
                              y3="0.881195"
                              z3="2.489419"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394749"
                              y3="2.657822"
                              z3="2.597285"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471347"
                              y3="2.798439"
                              z3="0.04707"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830354"
                              y3="-2.519755"
                              z3="0.500681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436533"
                              y3="-0.723738"
                              z3="-0.798604"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044084"
                              y3="-2.217558"
                              z3="-0.000728"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507184"
                              y3="-0.808844"
                              z3="0.974528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595159"
                              y3="-2.518754"
                              z3="-2.257249"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445745"
                              y3="-3.644945"
                              z3="-1.342329"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345195"
                              y3="-3.87466"
                              z3="-1.346704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.502004"
                              y3="-3.914637"
                              z3="1.417552"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287577"
                              y3="-3.729865"
                              z3="1.593527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809787"
                              y3="-2.620351"
                              z3="2.455198"/>
                     </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:2.6898,2.1586,-.9652;2.3019,2.2108,.3696;1.0346,1.7332,.7387;.2036,1.1045,-.2171;.5842,1.1474,-1.5669;1.8257,1.6573,-1.9455;-1.0814,-.529,.1867;-1.5078,1.8489,.5993;-.0896,.7416,-2.3272;2.1226,1.661,-2.9964;3.6706,2.5466,-1.2512;2.9564,2.6636,1.1197;.6141,-2.0509,.1139;.5288,-3.1361,-1.3497;2.317,-1.3938,.0641;.6727,-3.1995,1.5306;.474,1.9307,1.976;.9256,2.578,2.6052;-.9686,1.8205,2.019;-2.527,1.0352,.3285;-3.0817,1.3792,-.8781;-4.3044,.7052,-1.073;-5.0357,.9841,-.2968;-4.6665,1.0256,-2.0586;-4.1591,-.3869,-1.0553;-1.31,.8812,2.4894;-1.3947,2.6578,2.5973;-1.4713,2.7984,.0471;-2.8304,-2.5198,.5007;2.4365,-.7237,-.7986;3.0441,-2.2176,-.0007;2.5072,-.8088,.9745;.5952,-2.5188,-2.2572;-.4457,-3.6449,-1.3423;1.3452,-3.8747,-1.3467;1.502,-3.9146,1.4176;-.2876,-3.7299,1.5935;.8098,-2.6204,2.4552;/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="2.689759"
                              y3="2.158427"
                              z3="-0.965407"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301869"
                              y3="2.21089"
                              z3="0.36943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034579"
                              y3="1.733265"
                              z3="0.738619"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203624"
                              y3="1.104478"
                              z3="-0.217068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.58418"
                              y3="1.147182"
                              z3="-1.566912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825636"
                              y3="1.657017"
                              z3="-1.945609"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081399"
                              y3="-0.528982"
                              z3="0.186843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507777"
                              y3="1.84891"
                              z3="0.599231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089594"
                              y3="0.741294"
                              z3="-2.327108"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122548"
                              y3="1.660531"
                              z3="-2.996555"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670624"
                              y3="2.546435"
                              z3="-1.251494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956439"
                              y3="2.663707"
                              z3="1.119411"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614144"
                              y3="-2.050871"
                              z3="0.114054"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529053"
                              y3="-3.135656"
                              z3="-1.349881"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316971"
                              y3="-1.393719"
                              z3="0.064634"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672561"
                              y3="-3.199892"
                              z3="1.530441"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474089"
                              y3="1.930915"
                              z3="1.975928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925636"
                              y3="2.578308"
                              z3="2.604951"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968542"
                              y3="1.820676"
                              z3="2.018883"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.526996"
                              y3="1.035184"
                              z3="0.328589"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081757"
                              y3="1.379068"
                              z3="-0.878098"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304519"
                              y3="0.705107"
                              z3="-1.072805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035789"
                              y3="0.984196"
                              z3="-0.29656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666626"
                              y3="1.025438"
                              z3="-2.058397"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159196"
                              y3="-0.387011"
                              z3="-1.055001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309962"
                              y3="0.881451"
                              z3="2.489452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394704"
                              y3="2.658088"
                              z3="2.597116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471332"
                              y3="2.798411"
                              z3="0.046883"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830362"
                              y3="-2.519755"
                              z3="0.500828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436674"
                              y3="-0.72343"
                              z3="-0.797791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.0441"
                              y3="-2.217501"
                              z3="-0.000294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.507053"
                              y3="-0.809109"
                              z3="0.975334"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595496"
                              y3="-2.51801"
                              z3="-2.257255"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445547"
                              y3="-3.644481"
                              z3="-1.342831"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345387"
                              y3="-3.874213"
                              z3="-1.347035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501916"
                              y3="-3.914961"
                              z3="1.41725"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287703"
                              y3="-3.730353"
                              z3="1.593034"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809468"
                              y3="-2.621034"
                              z3="2.455189"/>
                     </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:2.6898,2.1584,-.9654;2.3019,2.2109,.3694;1.0346,1.7333,.7386;.2036,1.1045,-.2171;.5842,1.1472,-1.5669;1.8256,1.657,-1.9456;-1.0814,-.529,.1868;-1.5078,1.8489,.5992;-.0896,.7413,-2.3271;2.1225,1.6605,-2.9966;3.6706,2.5464,-1.2515;2.9564,2.6637,1.1194;.6141,-2.0509,.1141;.5291,-3.1357,-1.3499;2.317,-1.3937,.0646;.6726,-3.1999,1.5304;.4741,1.9309,1.9759;.9256,2.5783,2.605;-.9685,1.8207,2.0189;-2.527,1.0352,.3286;-3.0818,1.3791,-.8781;-4.3045,.7051,-1.0728;-5.0358,.9842,-.2966;-4.6666,1.0254,-2.0584;-4.1592,-.387,-1.055;-1.31,.8815,2.4895;-1.3947,2.6581,2.5971;-1.4713,2.7984,.0469;-2.8304,-2.5198,.5008;2.4367,-.7234,-.7978;3.0441,-2.2175,-.0003;2.5071,-.8091,.9753;.5955,-2.518,-2.2573;-.4455,-3.6445,-1.3428;1.3454,-3.8742,-1.347;1.5019,-3.915,1.4172;-.2877,-3.7304,1.593;.8095,-2.621,2.4552;/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="2.689739"
                              y3="2.158282"
                              z3="-0.965555"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30188"
                              y3="2.210847"
                              z3="0.369287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034591"
                              y3="1.733269"
                              z3="0.738538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.2036"
                              y3="1.104438"
                              z3="-0.217088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584127"
                              y3="1.147034"
                              z3="-1.566944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825587"
                              y3="1.656815"
                              z3="-1.945703"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.08142"
                              y3="-0.528994"
                              z3="0.186938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507771"
                              y3="1.848919"
                              z3="0.59921"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089673"
                              y3="0.741106"
                              z3="-2.327096"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122478"
                              y3="1.660245"
                              z3="-2.996655"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670606"
                              y3="2.54625"
                              z3="-1.251692"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956478"
                              y3="2.663702"
                              z3="1.119222"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614156"
                              y3="-2.050837"
                              z3="0.114149"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529245"
                              y3="-3.135371"
                              z3="-1.349981"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316967"
                              y3="-1.393621"
                              z3="0.06502"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672463"
                              y3="-3.200106"
                              z3="1.530338"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474129"
                              y3="1.931006"
                              z3="1.975847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925698"
                              y3="2.578425"
                              z3="2.604827"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968501"
                              y3="1.820759"
                              z3="2.01885"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527005"
                              y3="1.035186"
                              z3="0.328629"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081791"
                              y3="1.379028"
                              z3="-0.878058"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304601"
                              y3="0.70513"
                              z3="-1.072683"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035826"
                              y3="0.984309"
                              z3="-0.296426"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666726"
                              y3="1.025431"
                              z3="-2.058278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159345"
                              y3="-0.386995"
                              z3="-1.054827"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.3099"
                              y3="0.881554"
                              z3="2.489474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394652"
                              y3="2.658196"
                              z3="2.597055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471342"
                              y3="2.798395"
                              z3="0.046817"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830333"
                              y3="-2.519846"
                              z3="0.500692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43675"
                              y3="-0.723213"
                              z3="-0.797302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044131"
                              y3="-2.21737"
                              z3="0.000062"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506923"
                              y3="-0.809134"
                              z3="0.975826"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.595757"
                              y3="-2.517564"
                              z3="-2.257241"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44534"
                              y3="-3.644228"
                              z3="-1.343114"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345601"
                              y3="-3.873904"
                              z3="-1.347186"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501862"
                              y3="-3.915118"
                              z3="1.417111"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287785"
                              y3="-3.730617"
                              z3="1.592733"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.809244"
                              y3="-2.621407"
                              z3="2.455205"/>
                     </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:2.6897,2.1583,-.9656;2.3019,2.2108,.3693;1.0346,1.7333,.7385;.2036,1.1044,-.2171;.5841,1.147,-1.5669;1.8256,1.6568,-1.9457;-1.0814,-.529,.1869;-1.5078,1.8489,.5992;-.0897,.7411,-2.3271;2.1225,1.6602,-2.9967;3.6706,2.5463,-1.2517;2.9565,2.6637,1.1192;.6142,-2.0508,.1141;.5292,-3.1354,-1.35;2.317,-1.3936,.065;.6725,-3.2001,1.5303;.4741,1.931,1.9758;.9257,2.5784,2.6048;-.9685,1.8208,2.0189;-2.527,1.0352,.3286;-3.0818,1.379,-.8781;-4.3046,.7051,-1.0727;-5.0358,.9843,-.2964;-4.6667,1.0254,-2.0583;-4.1593,-.387,-1.0548;-1.3099,.8816,2.4895;-1.3947,2.6582,2.5971;-1.4713,2.7984,.0468;-2.8303,-2.5198,.5007;2.4367,-.7232,-.7973;3.0441,-2.2174,.0001;2.5069,-.8091,.9758;.5958,-2.5176,-2.2572;-.4453,-3.6442,-1.3431;1.3456,-3.8739,-1.3472;1.5019,-3.9151,1.4171;-.2878,-3.7306,1.5927;.8092,-2.6214,2.4552;/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="2.689725"
                              y3="2.158175"
                              z3="-0.965702"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301891"
                              y3="2.210861"
                              z3="0.369142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034609"
                              y3="1.733315"
                              z3="0.738461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203597"
                              y3="1.104405"
                              z3="-0.217094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584096"
                              y3="1.146883"
                              z3="-1.566961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825554"
                              y3="1.656618"
                              z3="-1.945789"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081446"
                              y3="-0.528985"
                              z3="0.18704"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507744"
                              y3="1.848944"
                              z3="0.599156"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089724"
                              y3="0.7409"
                              z3="-2.327067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122425"
                              y3="1.659952"
                              z3="-2.996746"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670587"
                              y3="2.546116"
                              z3="-1.251893"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956504"
                              y3="2.663781"
                              z3="1.119024"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614154"
                              y3="-2.050824"
                              z3="0.114247"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.52941"
                              y3="-3.135042"
                              z3="-1.350127"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316968"
                              y3="-1.393585"
                              z3="0.065456"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672341"
                              y3="-3.20039"
                              z3="1.5302"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474173"
                              y3="1.931157"
                              z3="1.975762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925747"
                              y3="2.578636"
                              z3="2.604676"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968454"
                              y3="1.820904"
                              z3="2.018793"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527008"
                              y3="1.035208"
                              z3="0.328677"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081842"
                              y3="1.378978"
                              z3="-0.878011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304668"
                              y3="0.705083"
                              z3="-1.072536"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035856"
                              y3="0.984323"
                              z3="-0.296267"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666833"
                              y3="1.025319"
                              z3="-2.058138"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159424"
                              y3="-0.387044"
                              z3="-1.054615"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309839"
                              y3="0.881733"
                              z3="2.489496"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394605"
                              y3="2.658383"
                              z3="2.596937"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471324"
                              y3="2.798376"
                              z3="0.046687"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830325"
                              y3="-2.51988"
                              z3="0.500702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436856"
                              y3="-0.722994"
                              z3="-0.796709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.04414"
                              y3="-2.217319"
                              z3="0.000411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506811"
                              y3="-0.809302"
                              z3="0.976417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596024"
                              y3="-2.517032"
                              z3="-2.257242"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.445174"
                              y3="-3.643901"
                              z3="-1.343479"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345765"
                              y3="-3.873576"
                              z3="-1.347407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501784"
                              y3="-3.915341"
                              z3="1.41691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287891"
                              y3="-3.730954"
                              z3="1.592385"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808998"
                              y3="-2.62188"
                              z3="2.455203"/>
                     </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:2.6897,2.1582,-.9657;2.3019,2.2109,.3691;1.0346,1.7333,.7385;.2036,1.1044,-.2171;.5841,1.1469,-1.567;1.8256,1.6566,-1.9458;-1.0814,-.529,.187;-1.5077,1.8489,.5992;-.0897,.7409,-2.3271;2.1224,1.66,-2.9967;3.6706,2.5461,-1.2519;2.9565,2.6638,1.119;.6142,-2.0508,.1142;.5294,-3.135,-1.3501;2.317,-1.3936,.0655;.6723,-3.2004,1.5302;.4742,1.9312,1.9758;.9257,2.5786,2.6047;-.9685,1.8209,2.0188;-2.527,1.0352,.3287;-3.0818,1.379,-.878;-4.3047,.7051,-1.0725;-5.0359,.9843,-.2963;-4.6668,1.0253,-2.0581;-4.1594,-.387,-1.0546;-1.3098,.8817,2.4895;-1.3946,2.6584,2.5969;-1.4713,2.7984,.0467;-2.8303,-2.5199,.5007;2.4369,-.723,-.7967;3.0441,-2.2173,.0004;2.5068,-.8093,.9764;.596,-2.517,-2.2572;-.4452,-3.6439,-1.3435;1.3458,-3.8736,-1.3474;1.5018,-3.9153,1.4169;-.2879,-3.731,1.5924;.809,-2.6219,2.4552;/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="2.689709"
                              y3="2.158069"
                              z3="-0.965792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301907"
                              y3="2.210795"
                              z3="0.369061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03462"
                              y3="1.733291"
                              z3="0.738416"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20357"
                              y3="1.104384"
                              z3="-0.217108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584039"
                              y3="1.14682"
                              z3="-1.566986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825503"
                              y3="1.656513"
                              z3="-1.94585"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081477"
                              y3="-0.528987"
                              z3="0.187078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507732"
                              y3="1.848944"
                              z3="0.59915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089811"
                              y3="0.740841"
                              z3="-2.327067"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122352"
                              y3="1.659817"
                              z3="-2.996814"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670575"
                              y3="2.545978"
                              z3="-1.252013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956551"
                              y3="2.66371"
                              z3="1.118918"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614155"
                              y3="-2.050792"
                              z3="0.114298"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529538"
                              y3="-3.134905"
                              z3="-1.350161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316955"
                              y3="-1.393505"
                              z3="0.06566"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672284"
                              y3="-3.200463"
                              z3="1.530168"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474206"
                              y3="1.931172"
                              z3="1.975721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925804"
                              y3="2.578645"
                              z3="2.604624"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968422"
                              y3="1.820928"
                              z3="2.018781"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527017"
                              y3="1.035214"
                              z3="0.328704"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081871"
                              y3="1.378982"
                              z3="-0.877977"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304717"
                              y3="0.705118"
                              z3="-1.072471"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035876"
                              y3="0.984371"
                              z3="-0.296179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.666903"
                              y3="1.02537"
                              z3="-2.05806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159498"
                              y3="-0.387012"
                              z3="-1.054563"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309802"
                              y3="0.881764"
                              z3="2.489502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.39456"
                              y3="2.658416"
                              z3="2.596921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471327"
                              y3="2.798371"
                              z3="0.046671"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830272"
                              y3="-2.520001"
                              z3="0.500473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.436887"
                              y3="-0.722877"
                              z3="-0.79647"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044153"
                              y3="-2.217219"
                              z3="0.00063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.50672"
                              y3="-0.809258"
                              z3="0.97666"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596185"
                              y3="-2.516827"
                              z3="-2.257227"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.44503"
                              y3="-3.643799"
                              z3="-1.343609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.345918"
                              y3="-3.873412"
                              z3="-1.347444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.50175"
                              y3="-3.915385"
                              z3="1.416875"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.287939"
                              y3="-3.731054"
                              z3="1.592258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808872"
                              y3="-2.622018"
                              z3="2.455223"/>
                     </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:2.6897,2.1581,-.9658;2.3019,2.2108,.3691;1.0346,1.7333,.7384;.2036,1.1044,-.2171;.584,1.1468,-1.567;1.8255,1.6565,-1.9459;-1.0815,-.529,.1871;-1.5077,1.8489,.5991;-.0898,.7408,-2.3271;2.1224,1.6598,-2.9968;3.6706,2.546,-1.252;2.9566,2.6637,1.1189;.6142,-2.0508,.1143;.5295,-3.1349,-1.3502;2.317,-1.3935,.0657;.6723,-3.2005,1.5302;.4742,1.9312,1.9757;.9258,2.5786,2.6046;-.9684,1.8209,2.0188;-2.527,1.0352,.3287;-3.0819,1.379,-.878;-4.3047,.7051,-1.0725;-5.0359,.9844,-.2962;-4.6669,1.0254,-2.0581;-4.1595,-.387,-1.0546;-1.3098,.8818,2.4895;-1.3946,2.6584,2.5969;-1.4713,2.7984,.0467;-2.8303,-2.52,.5005;2.4369,-.7229,-.7965;3.0442,-2.2172,.0006;2.5067,-.8093,.9767;.5962,-2.5168,-2.2572;-.445,-3.6438,-1.3436;1.3459,-3.8734,-1.3474;1.5017,-3.9154,1.4169;-.2879,-3.7311,1.5923;.8089,-2.622,2.4552;/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="2.689696"
                              y3="2.15795"
                              z3="-0.965965"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301912"
                              y3="2.210845"
                              z3="0.368884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034639"
                              y3="1.733369"
                              z3="0.738321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203576"
                              y3="1.10434"
                              z3="-0.21711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.584026"
                              y3="1.146609"
                              z3="-1.5670"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825484"
                              y3="1.656252"
                              z3="-1.945946"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081495"
                              y3="-0.52898"
                              z3="0.187222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507704"
                              y3="1.84898"
                              z3="0.599073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089837"
                              y3="0.740539"
                              z3="-2.327022"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.12232"
                              y3="1.659419"
                              z3="-2.996913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670553"
                              y3="2.545832"
                              z3="-1.252251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956561"
                              y3="2.663864"
                              z3="1.118674"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614155"
                              y3="-2.050785"
                              z3="0.114425"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529723"
                              y3="-3.134465"
                              z3="-1.350364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31696"
                              y3="-1.393476"
                              z3="0.066215"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672141"
                              y3="-3.200861"
                              z3="1.529971"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474249"
                              y3="1.931393"
                              z3="1.975611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925843"
                              y3="2.57896"
                              z3="2.604419"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968375"
                              y3="1.821132"
                              z3="2.018702"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527016"
                              y3="1.035237"
                              z3="0.328756"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081923"
                              y3="1.378892"
                              z3="-0.877937"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.3048"
                              y3="0.70504"
                              z3="-1.072286"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035914"
                              y3="0.984417"
                              z3="-0.295995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667023"
                              y3="1.025179"
                              z3="-2.057899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159612"
                              y3="-0.387092"
                              z3="-1.054248"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309734"
                              y3="0.882016"
                              z3="2.489533"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394518"
                              y3="2.658679"
                              z3="2.596753"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471306"
                              y3="2.798344"
                              z3="0.046484"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.83028"
                              y3="-2.519997"
                              z3="0.500633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437021"
                              y3="-0.722588"
                              z3="-0.795693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044163"
                              y3="-2.217174"
                              z3="0.001037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506597"
                              y3="-0.809523"
                              z3="0.977429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596498"
                              y3="-2.516113"
                              z3="-2.257234"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444851"
                              y3="-3.643351"
                              z3="-1.34409"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346091"
                              y3="-3.872986"
                              z3="-1.347767"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501665"
                              y3="-3.9157"
                              z3="1.416579"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.28806"
                              y3="-3.731522"
                              z3="1.591787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808574"
                              y3="-2.622675"
                              z3="2.455211"/>
                     </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:2.6897,2.158,-.966;2.3019,2.2108,.3689;1.0346,1.7334,.7383;.2036,1.1043,-.2171;.584,1.1466,-1.567;1.8255,1.6563,-1.9459;-1.0815,-.529,.1872;-1.5077,1.849,.5991;-.0898,.7405,-2.327;2.1223,1.6594,-2.9969;3.6706,2.5458,-1.2523;2.9566,2.6639,1.1187;.6142,-2.0508,.1144;.5297,-3.1345,-1.3504;2.317,-1.3935,.0662;.6721,-3.2009,1.53;.4742,1.9314,1.9756;.9258,2.579,2.6044;-.9684,1.8211,2.0187;-2.527,1.0352,.3288;-3.0819,1.3789,-.8779;-4.3048,.705,-1.0723;-5.0359,.9844,-.296;-4.667,1.0252,-2.0579;-4.1596,-.3871,-1.0542;-1.3097,.882,2.4895;-1.3945,2.6587,2.5968;-1.4713,2.7983,.0465;-2.8303,-2.52,.5006;2.437,-.7226,-.7957;3.0442,-2.2172,.001;2.5066,-.8095,.9774;.5965,-2.5161,-2.2572;-.4449,-3.6434,-1.3441;1.3461,-3.873,-1.3478;1.5017,-3.9157,1.4166;-.2881,-3.7315,1.5918;.8086,-2.6227,2.4552;/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="2.689678"
                              y3="2.1578"
                              z3="-0.966115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301925"
                              y3="2.210797"
                              z3="0.36874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.03465"
                              y3="1.733372"
                              z3="0.738238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.20355"
                              y3="1.104301"
                              z3="-0.217134"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583971"
                              y3="1.146462"
                              z3="-1.567035"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825434"
                              y3="1.656048"
                              z3="-1.946042"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081515"
                              y3="-0.528993"
                              z3="0.187315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507703"
                              y3="1.848989"
                              z3="0.599055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089918"
                              y3="0.740354"
                              z3="-2.327013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122251"
                              y3="1.65913"
                              z3="-2.997016"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670538"
                              y3="2.54564"
                              z3="-1.252449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956601"
                              y3="2.663852"
                              z3="1.118484"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61417"
                              y3="-2.050749"
                              z3="0.11452"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.529919"
                              y3="-3.134181"
                              z3="-1.350463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316959"
                              y3="-1.393374"
                              z3="0.0666"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.672045"
                              y3="-3.201072"
                              z3="1.52987"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474287"
                              y3="1.931483"
                              z3="1.975527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925906"
                              y3="2.579071"
                              z3="2.604297"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968336"
                              y3="1.821212"
                              z3="2.01867"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527026"
                              y3="1.035235"
                              z3="0.328796"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.081957"
                              y3="1.378849"
                              z3="-0.877896"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304886"
                              y3="0.705068"
                              z3="-1.072164"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035952"
                              y3="0.984536"
                              z3="-0.29586"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667125"
                              y3="1.025181"
                              z3="-2.057779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15977"
                              y3="-0.387072"
                              z3="-1.054077"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309672"
                              y3="0.882115"
                              z3="2.489555"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394467"
                              y3="2.658782"
                              z3="2.596695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471322"
                              y3="2.798328"
                              z3="0.046423"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830252"
                              y3="-2.520087"
                              z3="0.500498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437096"
                              y3="-0.722367"
                              z3="-0.795205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044197"
                              y3="-2.217039"
                              z3="0.001393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506468"
                              y3="-0.809543"
                              z3="0.977921"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596763"
                              y3="-2.515668"
                              z3="-2.257219"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444639"
                              y3="-3.643098"
                              z3="-1.344371"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346309"
                              y3="-3.872677"
                              z3="-1.347914"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501614"
                              y3="-3.915854"
                              z3="1.416442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288139"
                              y3="-3.731785"
                              z3="1.591485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.808348"
                              y3="-2.623046"
                              z3="2.455228"/>
                     </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:2.6897,2.1578,-.9661;2.3019,2.2108,.3687;1.0347,1.7334,.7382;.2036,1.1043,-.2171;.584,1.1465,-1.567;1.8254,1.656,-1.946;-1.0815,-.529,.1873;-1.5077,1.849,.5991;-.0899,.7404,-2.327;2.1223,1.6591,-2.997;3.6705,2.5456,-1.2524;2.9566,2.6639,1.1185;.6142,-2.0507,.1145;.5299,-3.1342,-1.3505;2.317,-1.3934,.0666;.672,-3.2011,1.5299;.4743,1.9315,1.9755;.9259,2.5791,2.6043;-.9683,1.8212,2.0187;-2.527,1.0352,.3288;-3.082,1.3788,-.8779;-4.3049,.7051,-1.0722;-5.036,.9845,-.2959;-4.6671,1.0252,-2.0578;-4.1598,-.3871,-1.0541;-1.3097,.8821,2.4896;-1.3945,2.6588,2.5967;-1.4713,2.7983,.0464;-2.8303,-2.5201,.5005;2.4371,-.7224,-.7952;3.0442,-2.217,.0014;2.5065,-.8095,.9779;.5968,-2.5157,-2.2572;-.4446,-3.6431,-1.3444;1.3463,-3.8727,-1.3479;1.5016,-3.9159,1.4164;-.2881,-3.7318,1.5915;.8083,-2.623,2.4552;/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="2.689666"
                              y3="2.157726"
                              z3="-0.966212"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301939"
                              y3="2.210793"
                              z3="0.368647"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034668"
                              y3="1.733395"
                              z3="0.738193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203544"
                              y3="1.104284"
                              z3="-0.21713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583937"
                              y3="1.146379"
                              z3="-1.567043"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825399"
                              y3="1.655929"
                              z3="-1.946097"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081549"
                              y3="-0.528976"
                              z3="0.187376"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507669"
                              y3="1.849007"
                              z3="0.599015"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.089976"
                              y3="0.74025"
                              z3="-2.326989"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122194"
                              y3="1.658959"
                              z3="-2.997077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670522"
                              y3="2.545545"
                              z3="-1.252586"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956634"
                              y3="2.663879"
                              z3="1.118356"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.614156"
                              y3="-2.050738"
                              z3="0.114582"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530026"
                              y3="-3.133973"
                              z3="-1.350553"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316949"
                              y3="-1.393351"
                              z3="0.066883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671956"
                              y3="-3.201241"
                              z3="1.529788"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474326"
                              y3="1.931573"
                              z3="1.975479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92595"
                              y3="2.579201"
                              z3="2.604204"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968296"
                              y3="1.821312"
                              z3="2.018632"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527028"
                              y3="1.035263"
                              z3="0.328836"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082001"
                              y3="1.378839"
                              z3="-0.877852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.304918"
                              y3="0.705025"
                              z3="-1.072069"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.035964"
                              y3="0.984477"
                              z3="-0.295742"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667202"
                              y3="1.025117"
                              z3="-2.057675"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.15977"
                              y3="-0.387112"
                              z3="-1.053981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309631"
                              y3="0.88224"
                              z3="2.489569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394425"
                              y3="2.658912"
                              z3="2.596614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471295"
                              y3="2.798318"
                              z3="0.046335"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830228"
                              y3="-2.520142"
                              z3="0.500433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437161"
                              y3="-0.722234"
                              z3="-0.794826"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044191"
                              y3="-2.21701"
                              z3="0.001628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506386"
                              y3="-0.809646"
                              z3="0.978299"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596941"
                              y3="-2.515335"
                              z3="-2.257219"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444531"
                              y3="-3.642895"
                              z3="-1.344607"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346418"
                              y3="-3.872468"
                              z3="-1.348042"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501549"
                              y3="-3.91599"
                              z3="1.416321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288219"
                              y3="-3.731983"
                              z3="1.591281"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.80819"
                              y3="-2.623329"
                              z3="2.455227"/>
                     </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:2.6897,2.1577,-.9662;2.3019,2.2108,.3686;1.0347,1.7334,.7382;.2035,1.1043,-.2171;.5839,1.1464,-1.567;1.8254,1.6559,-1.9461;-1.0815,-.529,.1874;-1.5077,1.849,.599;-.09,.7402,-2.327;2.1222,1.659,-2.9971;3.6705,2.5455,-1.2526;2.9566,2.6639,1.1184;.6142,-2.0507,.1146;.53,-3.134,-1.3506;2.3169,-1.3934,.0669;.672,-3.2012,1.5298;.4743,1.9316,1.9755;.926,2.5792,2.6042;-.9683,1.8213,2.0186;-2.527,1.0353,.3288;-3.082,1.3788,-.8779;-4.3049,.705,-1.0721;-5.036,.9845,-.2957;-4.6672,1.0251,-2.0577;-4.1598,-.3871,-1.054;-1.3096,.8822,2.4896;-1.3944,2.6589,2.5966;-1.4713,2.7983,.0463;-2.8302,-2.5201,.5004;2.4372,-.7222,-.7948;3.0442,-2.217,.0016;2.5064,-.8096,.9783;.5969,-2.5153,-2.2572;-.4445,-3.6429,-1.3446;1.3464,-3.8725,-1.348;1.5015,-3.916,1.4163;-.2882,-3.732,1.5913;.8082,-2.6233,2.4552;/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="2.689651"
                              y3="2.157592"
                              z3="-0.966351"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301948"
                              y3="2.210766"
                              z3="0.36851"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034677"
                              y3="1.73341"
                              z3="0.738115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203525"
                              y3="1.104247"
                              z3="-0.217149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583895"
                              y3="1.146232"
                              z3="-1.567072"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825361"
                              y3="1.65573"
                              z3="-1.946185"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081568"
                              y3="-0.528986"
                              z3="0.187467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.507664"
                              y3="1.849017"
                              z3="0.598982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090039"
                              y3="0.740059"
                              z3="-2.326976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122141"
                              y3="1.658672"
                              z3="-2.997169"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.670508"
                              y3="2.545374"
                              z3="-1.252771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956663"
                              y3="2.663896"
                              z3="1.118175"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61417"
                              y3="-2.050711"
                              z3="0.114675"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530209"
                              y3="-3.133685"
                              z3="-1.350663"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.316951"
                              y3="-1.393272"
                              z3="0.067267"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671867"
                              y3="-3.201468"
                              z3="1.529679"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474358"
                              y3="1.931679"
                              z3="1.975396"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.9260"
                              y3="2.579334"
                              z3="2.60408"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968262"
                              y3="1.821405"
                              z3="2.01859"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527035"
                              y3="1.035261"
                              z3="0.328868"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082032"
                              y3="1.378781"
                              z3="-0.877825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305007"
                              y3="0.705045"
                              z3="-1.071941"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036006"
                              y3="0.984628"
                              z3="-0.295616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667298"
                              y3="1.025079"
                              z3="-2.057563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.159945"
                              y3="-0.387101"
                              z3="-1.05376"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309577"
                              y3="0.882354"
                              z3="2.489585"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394386"
                              y3="2.659031"
                              z3="2.596538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471307"
                              y3="2.798299"
                              z3="0.046252"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830196"
                              y3="-2.520222"
                              z3="0.500361"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437242"
                              y3="-0.722014"
                              z3="-0.794322"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044219"
                              y3="-2.216903"
                              z3="0.001958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506272"
                              y3="-0.809716"
                              z3="0.978803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597193"
                              y3="-2.514879"
                              z3="-2.257209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444336"
                              y3="-3.642633"
                              z3="-1.3449"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346618"
                              y3="-3.872161"
                              z3="-1.348211"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501507"
                              y3="-3.916154"
                              z3="1.416169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288289"
                              y3="-3.732267"
                              z3="1.590975"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807973"
                              y3="-2.623718"
                              z3="2.455238"/>
                     </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:2.6897,2.1576,-.9664;2.3019,2.2108,.3685;1.0347,1.7334,.7381;.2035,1.1042,-.2171;.5839,1.1462,-1.5671;1.8254,1.6557,-1.9462;-1.0816,-.529,.1875;-1.5077,1.849,.599;-.09,.7401,-2.327;2.1221,1.6587,-2.9972;3.6705,2.5454,-1.2528;2.9567,2.6639,1.1182;.6142,-2.0507,.1147;.5302,-3.1337,-1.3507;2.317,-1.3933,.0673;.6719,-3.2015,1.5297;.4744,1.9317,1.9754;.926,2.5793,2.6041;-.9683,1.8214,2.0186;-2.527,1.0353,.3289;-3.082,1.3788,-.8778;-4.305,.705,-1.0719;-5.036,.9846,-.2956;-4.6673,1.0251,-2.0576;-4.1599,-.3871,-1.0538;-1.3096,.8824,2.4896;-1.3944,2.659,2.5965;-1.4713,2.7983,.0463;-2.8302,-2.5202,.5004;2.4372,-.722,-.7943;3.0442,-2.2169,.002;2.5063,-.8097,.9788;.5972,-2.5149,-2.2572;-.4443,-3.6426,-1.3449;1.3466,-3.8722,-1.3482;1.5015,-3.9162,1.4162;-.2883,-3.7323,1.591;.808,-2.6237,2.4552;/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="2.689637"
                              y3="2.157467"
                              z3="-0.966515"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301958"
                              y3="2.210785"
                              z3="0.368346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.034696"
                              y3="1.733465"
                              z3="0.738026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.203523"
                              y3="1.104208"
                              z3="-0.217157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.583867"
                              y3="1.146051"
                              z3="-1.567092"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.825331"
                              y3="1.655497"
                              z3="-1.94628"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.081589"
                              y3="-0.52898"
                              z3="0.187589"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50764"
                              y3="1.849047"
                              z3="0.598925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.090085"
                              y3="0.739808"
                              z3="-2.326942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.122094"
                              y3="1.658323"
                              z3="-2.997269"/>
                        <atom elementType="H"
                              id="a11"
                              x3="3.67049"
                              y3="2.545218"
                              z3="-1.252995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.956687"
                              y3="2.663994"
                              z3="1.11795"/>
                        <atom elementType="P"
                              id="a13"
                              x3="0.61417"
                              y3="-2.050695"
                              z3="0.114787"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.530392"
                              y3="-3.1333"
                              z3="-1.350832"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.31695"
                              y3="-1.393225"
                              z3="0.067763"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.671731"
                              y3="-3.201801"
                              z3="1.529513"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.474404"
                              y3="1.931856"
                              z3="1.975297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.92605"
                              y3="2.579586"
                              z3="2.6039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.968212"
                              y3="1.821572"
                              z3="2.018527"/>
                        <atom elementType="N"
                              id="a20"
                              x3="-2.527037"
                              y3="1.035283"
                              z3="0.32892"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-3.082086"
                              y3="1.378718"
                              z3="-0.877776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.305081"
                              y3="0.704985"
                              z3="-1.071778"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.036037"
                              y3="0.98464"
                              z3="-0.295438"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.667417"
                              y3="1.024947"
                              z3="-2.057407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.160033"
                              y3="-0.387161"
                              z3="-1.053522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.309509"
                              y3="0.88256"
                              z3="2.489613"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.394335"
                              y3="2.659246"
                              z3="2.596405"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.471292"
                              y3="2.79828"
                              z3="0.046106"/>
                        <atom elementType="I"
                              id="a29"
                              x3="-2.830203"
                              y3="-2.520235"
                              z3="0.500429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.437357"
                              y3="-0.721756"
                              z3="-0.793645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.044232"
                              y3="-2.216836"
                              z3="0.00235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.506143"
                              y3="-0.809904"
                              z3="0.979476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597491"
                              y3="-2.514262"
                              z3="-2.257211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.444154"
                              y3="-3.642249"
                              z3="-1.345318"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.346796"
                              y3="-3.871782"
                              z3="-1.348472"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.501425"
                              y3="-3.916414"
                              z3="1.415929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.288405"
                              y3="-3.732661"
                              z3="1.590562"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.807691"
                              y3="-2.624274"
                              z3="2.455233"/>
                     </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:2.6896,2.1575,-.9665;2.302,2.2108,.3683;1.0347,1.7335,.738;.2035,1.1042,-.2172;.5839,1.1461,-1.5671;1.8253,1.6555,-1.9463;-1.0816,-.529,.1876;-1.5076,1.849,.5989;-.0901,.7398,-2.3269;2.1221,1.6583,-2.9973;3.6705,2.5452,-1.253;2.9567,2.664,1.1179;.6142,-2.0507,.1148;.5304,-3.1333,-1.3508;2.3169,-1.3932,.0678;.6717,-3.2018,1.5295;.4744,1.9319,1.9753;.9261,2.5796,2.6039;-.9682,1.8216,2.0185;-2.527,1.0353,.3289;-3.0821,1.3787,-.8778;-4.3051,.705,-1.0718;-5.036,.9846,-.2954;-4.6674,1.0249,-2.0574;-4.16,-.3872,-1.0535;-1.3095,.8826,2.4896;-1.3943,2.6592,2.5964;-1.4713,2.7983,.0461;-2.8302,-2.5202,.5004;2.4374,-.7218,-.7936;3.0442,-2.2168,.0024;2.5061,-.8099,.9795;.5975,-2.5143,-2.2572;-.4442,-3.6422,-1.3453;1.3468,-3.8718,-1.3485;1.5014,-3.9164,1.4159;-.2884,-3.7327,1.5906;.8077,-2.6243,2.4552;/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">-1419.573432755980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.574812359491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.575856173297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.576625880643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.577175430033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.577596900666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.577932366828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578201676956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578424029476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578609621340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578763319764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578880990415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.578962647981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579017523297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579049296961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579068697035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579080724328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579092997698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579102995811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579111162615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579120062328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579120260472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579129207072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579110110998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579122843313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579153335694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579178358517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579193025372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579201691331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579175965843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579206912342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579211531573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579217848281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579221134691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579233299656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579241195171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579242941865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579243654804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579243058573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579242433957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579241841927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579241816382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579242299352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579244028722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579247341547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579249021145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579253966111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579240614616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579256558689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579261107850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579264650338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579272653870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579274296111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579275110061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579276260199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579277217264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579278214640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579279173679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579280145117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579281056513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579281971104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579282870194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579283764155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579284630465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579285485165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579286337715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579287154643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579287981984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579288771791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579289561538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579290327645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579291096252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579291847466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579292591156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579293302071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579294027951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579294736026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579295424221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579296103331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579296767351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579297424227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579298062521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579298695925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579299311716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579299934785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579300523273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579301111218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579301695404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579302270422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579302830383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579303377582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579303915069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579304455473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579304982966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579305501265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579306007537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579306492820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579306978049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579307460380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579307926948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579308383979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579308845455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579309285661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579309727289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579310159950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579310585286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579310995693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579311406746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579311819757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579312198549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579312590268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579312958709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579313332537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579313702735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579314072233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579314427946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579314774988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579315122305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579315449073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579315778515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316103486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316411138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579316721448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579317029243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579317329862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579317617753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579317910128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579318195643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579318483100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579318754214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319031942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319293905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319550629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579319808052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320048750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320297043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320534142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579320786514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321010458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321247512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321464844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321687562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579321901047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322121338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322328216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322544205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322744072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579322935686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323135149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323334437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323518355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323697784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579323876813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324057117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324233427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324408036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324551060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324443879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579324517133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325029936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325141339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325346635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325470998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325643995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325770160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579325940413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326065512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326213347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326306447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326473556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326602056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326735130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326812759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579326977760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327082517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327198767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327316788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327442712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327554576</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="385">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="385">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="385"
                            units="nonsi:electronvolt">-2101.7250 -523.8961 -393.1630 -392.4615 -280.4661 -280.0206 -279.9103 -279.4304 -278.8116 -278.8000 -278.7766 -278.7218 -278.6636 -278.6625 -278.6374 -278.4445 -185.6586 -180.7914 -131.5776 -131.3820 -131.3637 -130.1795 -130.1763 -130.1212 -95.3379 -59.3826 -59.2124 -58.5102 -50.6686 -50.6187 -50.6065 -50.4384 -50.4377 -30.5410 -26.7862 -24.4812 -23.5727 -21.8006 -21.1180 -20.6393 -20.0461 -19.4715 -19.4410 -18.3803 -17.4710 -17.1832 -16.5675 -16.2822 -15.4207 -15.2208 -14.9739 -13.9310 -13.5222 -13.5101 -13.0208 -12.7845 -12.5481 -12.3225 -12.2953 -12.2742 -12.0678 -11.6706 -11.5487 -11.4458 -11.1525 -11.0547 -10.9982 -10.7186 -10.5691 -10.0899 -9.8622 -9.8231 -9.6891 -9.1264 -8.8264 -8.6503 -8.2281 -7.8408 -7.6933 -7.3252 -7.0060 -6.7252 -6.1407 -5.7263 -5.6865 -5.6131 -1.4926 -0.7789 -0.0230 0.5870 0.9626 1.1552 1.6878 1.7293 2.0383 2.2770 2.3500 2.4704 2.5715 2.8332 3.0675 3.2939 3.5090 3.6188 3.6971 3.7776 3.8630 4.1006 4.1595 4.2791 4.3432 4.4171 4.5226 4.7690 4.8786 4.9820 5.0648 5.6836 5.7945 6.4486 6.5401 6.6645 7.3329 7.6238 7.9422 8.3656 8.4474 8.6570 8.8907 9.1644 9.3492 9.7001 9.8370 10.0889 10.5264 10.7174 10.9900 11.2277 11.3092 11.6915 11.8802 12.4053 12.5829 12.7293 13.0322 13.1382 13.2402 13.3122 13.5285 13.6733 13.7758 13.9651 14.2801 14.4670 14.6024 14.6619 15.0479 15.0903 15.4671 15.6760 15.8717 16.0676 16.4072 16.4714 16.5790 16.9650 17.1327 17.2313 17.3671 17.6763 17.8133 17.8481 17.8795 17.9928 18.3603 18.4603 18.5029 18.6205 18.7047 18.8695 18.8857 19.1055 19.1979 19.3081 19.4559 19.6846 19.7451 19.9245 19.9770 20.2995 20.3149 20.4285 20.5733 20.8584 20.9001 21.0814 21.2090 21.5209 21.6746 21.8752 22.1114 22.4965 22.6737 22.7872 23.2091 23.2715 23.6005 23.7631 23.9737 24.8132 24.9658 25.4207 25.6919 26.0834 26.5463 26.7230 27.2914 27.7191 28.1151 28.3692 28.5768 29.3234 29.7879 30.0011 30.4214 30.6286 30.9953 32.0833 32.2697 32.6560 33.4043 33.6067 33.8338 33.8559 34.1969 34.6582 34.7870 35.2955 35.7129 36.5852 37.2548 37.7886 37.9724 38.1970 38.7612 39.4644 40.0685 40.7685 41.2532 41.5062 41.6387 41.9524 42.0366 42.2481 42.8402 43.2412 43.7857 44.8039 45.6282 46.0197 46.4730 46.5708 47.0351 47.4589 47.5095 47.5706 47.9270 48.1211 48.3667 48.4604 48.6595 48.8067 49.0627 49.0976 49.2575 49.4825 49.6953 49.8729 50.0562 50.4515 50.5481 51.0994 51.2499 51.9789 52.3186 52.4578 52.4757 52.7596 52.9895 53.2315 53.2655 53.4550 53.5483 53.6363 54.0024 54.0602 54.5243 54.8789 54.9283 55.0716 55.7710 56.3714 56.9042 57.3208 57.8094 58.5622 59.1084 59.1925 59.6557 60.0926 60.5756 60.8837 61.1687 61.3709 61.4201 61.6623 61.9224 62.9062 63.6334 63.7425 63.8739 64.2247 64.4930 65.4445 65.6333 65.7682 66.2332 66.3529 66.4040 66.4786 66.5569 66.6233 66.8221 66.9863 67.3543 67.4825 67.7045 68.1017 68.8285 69.5990 70.3139 71.2202 71.6512 72.2095 72.8774 73.0949 73.4385 73.8106 74.2361 74.4684 74.6532 74.9521 75.7464 76.2597 76.6298 77.1536 77.7420 78.1230 78.4443 79.0636 79.5063 79.6954 79.7687 80.1002 80.1668 80.5840 80.6187 80.9295 81.3317 82.5144 83.2246 83.9591 84.7151 85.6555 87.6433 88.6820 92.8180 94.8540 98.1798 101.1527 511.9711 515.1103 517.9098 1405.2202 1530.7116</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 -307.91 27.52 33.57 51.02 69.36 72.48 91.73 101.55 108.39 129.17 146.27 155.05 160.59 175.35 189.81 194.61 213.70 215.20 218.07 226.38 237.59 257.35 269.61 272.58 292.10 299.44 354.13 366.05 421.51 454.17 486.27 506.96 554.22 566.20 641.80 686.78 688.18 737.04 739.61 751.16 768.10 788.15 849.17 852.77 853.65 854.75 941.83 948.70 958.10 958.33 966.65 971.97 986.47 995.42 1043.11 1061.37 1108.54 1122.93 1131.85 1163.99 1166.09 1183.81 1205.25 1227.24 1271.60 1280.99 1286.92 1291.27 1310.11 1312.35 1356.73 1393.79 1412.85 1425.25 1429.36 1429.99 1437.21 1438.20 1439.93 1451.27 1451.68 1470.45 1480.02 1497.11 1543.24 1559.70 1637.71 1662.91 3008.72 3039.12 3053.50 3054.50 3054.59 3083.34 3138.51 3144.52 3164.68 3168.75 3169.71 3183.65 3186.87 3186.95 3190.19 3190.72 3193.12 3216.71 3232.30 3702.38</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.037713 -0.084880 0.017508 0.047903 -0.046992 0.031411 0.015289 0.086606 0.079414 -0.231610 0.355464 0.113868 -0.183373 0.153458 0.081102 -0.107155 -0.083526 0.059488 -0.016121 -0.008089 -0.009833 0.374111 -0.170191 -0.264418 -0.283063 0.309837 0.095307 -0.117653 -0.185820 0.060490 -0.031549 -0.151765 -0.039992 0.117884 -0.104463 0.001337 0.012426 -0.018083 0.003022 0.013017 -0.015804 -0.000238 0.017025 -0.021735 -0.000332 0.015603 -0.019585 0.001180 0.043892 0.079607 0.062009 0.052324 -0.054454 0.123701 0.043239 0.022091 -0.065094 0.009059 -0.088588 0.018618 0.063067 -0.058907 -0.035437 -0.015365 0.009067 0.004687 -0.005588 0.052282 0.038781 -0.026023 0.017610 0.012747 -0.085428 -0.031949 -0.010787 0.082534 0.021941 -0.038261 -0.114380 0.032735 -0.191890 0.086440 -0.091165 -0.106013 0.002972 0.004965 -0.002044 0.012271 -0.018476 0.000336 0.027125 -0.015366 -0.011686 0.022689 -0.028209 0.003611 0.008560 -0.011089 0.001613 0.009249 -0.008517 -0.000481 0.003745 -0.025883 -0.011162 0.010461 -0.027172 0.016541 0.010987 -0.010486 0.000922 0.012477 -0.017531 0.001390 0.020513 0.019668 0.096939 -0.003573 -0.036671 0.094223 -0.012952 -0.044324 0.050889 0.000112 0.003107 0.008094 0.027835 0.056625 0.017908 0.037167 0.066091 0.061148 -0.008067 -0.004499 -0.052510 -0.009421 -0.020852 -0.002712 0.040794 0.091727 -0.011200 0.057712 0.107463 0.065885 0.027553 0.026030 0.130182 -0.014832 -0.073656 0.126506 -0.004762 -0.000229 -0.052358 -0.053126 -0.143116 0.114946 -0.043766 -0.016025 -0.218426 0.108485 0.178521 0.034660 -0.029589 -0.101529 0.053162 -0.055578 -0.070177 0.054773 -0.042483 -0.063212 0.008080 -0.007698 -0.007978 -0.035476 0.018305 0.011171 -0.038468 0.022265 0.022122 -0.061694 0.003516 0.029109 -0.081029 0.047747 0.028275 -0.069760 0.020495 0.017520 -0.051854 -0.078122 -0.065186 -0.018740 -0.041410 -0.066606 0.012092 -0.000080 -0.009369 0.023141 0.004465 0.011767 0.040238 -0.118186 -0.143496 -0.275590 -0.022095 0.000950 -0.148517 -0.016193 0.082244 -0.337558 -0.128851 -0.255630 0.069353 -0.027626 -0.142391 0.224625 -0.030289 -0.118134 0.150192 0.108138 0.169882 0.080899 0.133115 0.202682 0.143006 0.149169 0.272253 -0.067194 0.044379 -0.017910 0.108133 -0.016986 0.004831 0.086915 -0.040756 0.027839 0.031967 0.001318 0.014205 0.004439 0.062751 -0.003081 0.020973 0.082830 -0.016954 0.073456 0.003834 0.004556 -0.005972 -0.049868 0.005825 -0.049878 0.096297 -0.010203 -0.005718 0.130327 -0.032104 0.088231 0.061436 -0.034993 0.150957 -0.048368 0.009626 0.111752 -0.017057 -0.012708 -0.079480 -0.074498 0.116621 -0.203545 -0.001295 -0.030652 -0.040048 -0.029408 -0.172530 -0.172492 -0.098773 0.081732 -0.004820 -0.091087 -0.058524 0.060838 -0.087873 0.027615 -0.033747 -0.020382 -0.015431 -0.068827 0.023915 -0.052681 -0.100962 0.057808 -0.077976 -0.111784 0.029621 -0.063661 -0.139299 0.092967 -0.107407 -0.145326 0.078779 -0.083056 -0.061110 -0.064840 0.021140 -0.036387 -0.130063 0.015705 -0.050100 -0.043367 -0.000661 -0.063733 0.017808 0.015201 0.083698 0.018091 0.047281 -0.005484 -0.029846 -0.052382 -0.105336 0.018799 -0.098450 0.020387 -0.073209 0.215717 -0.161119 -0.086177 0.127405 -0.231783 -0.101265 0.085066 -0.289472 -0.054638 -0.179489 -0.262954 -0.037484 -0.174307 -0.200432 0.002595 -0.260315 -0.109118 -0.113398 0.188092 -0.076378 -0.042510 0.068475 -0.043676 0.015682 -0.057713 0.003181 -0.004035 -0.033826 0.002270 -0.076460 0.064176 -0.013897 -0.126857 0.173735 -0.056563 0.009349 -0.029159 0.003202 0.065506 -0.020360 -0.025401 -0.099502 0.076356 0.001173 -0.181978 0.263308 -0.076189 -0.156445 0.292427 -0.113347 -0.029266 0.064604 -0.053126 0.005783 -0.018722 0.028573 0.023752 0.028388 -0.026208 0.005179 0.025693 0.077825 -0.022910 -0.079275 -0.004068 0.077465 -0.262181 0.067028 -0.049967 0.274048 -0.117388 0.017212 -0.047897 0.001492 0.040127 0.010734 -0.049162 0.102507 0.033385 -0.068577 0.169903 0.026244 -0.153420 0.127709 -0.012465 -0.220836 0.221462 0.035389 -0.171895 0.216786 0.047371 -0.135387 -0.121237 -0.008245 0.026004 0.084663 0.026885 -0.028699 0.081898 -0.014845 -0.013613 -0.027477 0.012869 0.032984 0.005561 0.125127 0.119739 0.013392 0.029163 -0.004313 -0.003929 -0.039497 0.151968 0.046627 0.063424 -0.011930 0.014605 0.030523 -0.059083 0.014113 0.017959 -0.038116 -0.009690 -0.064582 -0.018127 -0.027248 -0.102934 -0.048474 -0.054212 -0.107299 0.034973 0.022817 0.041387 0.038071 0.003549 -0.006390 0.036103 0.009931 -0.045734 0.008003 0.024717 -0.020580 -0.022465 0.050035 0.011828 -0.013434 0.048490 0.043321 0.015650 0.004816 -0.007393 -0.036174 0.021015 -0.012013 -0.075899 0.065437 0.023102 -0.032866 0.064024 0.074035 0.019309 0.018936 0.072927 0.060492 -0.012969 -0.020630 0.059325 0.013109 0.002587 0.008857 0.053479 0.023632 -0.024256 0.027184 0.019076 0.082473 -0.038922 -0.020848 0.003286 0.010486 -0.145227 0.023799 -0.080917 0.169949 -0.073485 -0.028635 -0.002298 -0.048548 -0.000997 -0.002995 -0.050688 -0.007894 -0.040790 -0.056079 -0.264011 0.067305 0.143439 -0.284556 0.365275 0.249631 -0.210501 0.029444 0.096642 -0.495973 -0.106053 0.246485 -0.130850 0.030428 -0.018856 -0.001300 0.059638 -0.092183 0.029658 -0.020806 -0.095325 0.006632 0.011737 0.019728 0.062212 0.056206 0.099427 0.027793 0.019289 0.073535 0.000745 -0.006120 0.124044 0.100216 0.038363 -0.019542 0.039258 0.030810 -0.069981 0.042353 0.013401 -0.002562 -0.023531 -0.009252 0.017761 -0.046471 -0.036422 -0.041063 -0.077936 -0.029181 0.028499 0.031932 -0.202234 0.001151 0.042805 -0.219435 0.007019 -0.001243 -0.105746 -0.014232 -0.050742 0.008093 -0.042320 -0.056123 0.032921 -0.041603 -0.014284 -0.066481 -0.021835 -0.054336 0.032990 -0.048856 -0.024171 0.020344 0.031342 -0.089078 0.118135 -0.054676 -0.015808 -0.049818 -0.022944 0.066666 -0.297949 0.017501 0.091432 -0.324096 0.027276 -0.005773 0.076611 0.016191 0.095344 0.099734 -0.035424 0.011071 0.122133 0.131120 -0.058319 0.057056 0.013732 0.013664 -0.111946 -0.005754 0.068939 -0.289152 0.046002 0.003554 -0.065999 0.009929 -0.038733 0.053056 -0.001479 -0.047535 0.123262 0.025834 0.068007 0.090097 -0.087137 0.070300 -0.051773 -0.146196 0.052462 0.121901 -0.061155 0.172010 0.170960 -0.144593 -0.029128 -0.074872 -0.032739 0.048580 -0.078290 0.053063 -0.007191 0.041127 0.078126 0.046249 -0.034881 0.038109 0.066555 0.155603 0.147739 0.020949 0.129384 0.141343 -0.041296 0.103202 0.179833 0.155216 0.125094 -0.026720 0.088244 0.077344 -0.108837 0.104673 0.110877 -0.004172 -0.014478 0.093097 0.038363 -0.056689 0.011512 -0.044048 -0.128954 0.059300 0.044212 0.002551 -0.002392 0.010323 -0.006681 -0.014357 0.007672 -0.017285 0.000747 -0.010239 -0.014857 0.023396 -0.024556 -0.008911 0.042850 -0.022268 0.001128 0.029743 -0.004420 0.034223 -0.027929 -0.063445 -0.043260 -0.094123 0.061348 -0.005748 0.060952 -0.034532 0.008900 0.042295 -0.002617 0.010669 -0.017087 0.023060 -0.006722 -0.034225 0.019707 0.067287 -0.001446 -0.010989 0.111007 -0.012147 -0.010189 0.095618 -0.010307 0.086375 -0.029285 0.001439 0.007644 -0.027986 0.016128 -0.016274 0.043306 -0.290007 0.089793 0.013620 -0.141596 0.029531 -0.019940 -0.116611 0.056009 -0.132075 -0.070666 0.120571 0.022105 -0.162043 0.036262 0.166939 -0.488355 0.065557 -0.188575 -0.094822 0.172930 0.204485 0.026088 -0.192085 0.122044 -0.188184 -0.038043 -0.027426 -0.234619 0.095130 -0.100820 -0.068591 0.116953 -0.040863 0.086646 0.015289 0.151822 0.022620 0.101878 0.085249 -0.017432 0.091827 0.066840 -0.036702 0.130504 0.192712 -0.033972 -0.022350 0.079526 0.027968 -0.062713 0.077965 -0.042404 0.057975 -0.016126 0.004107 0.059605 -0.050127 -0.000645 -0.057396 -0.086657 0.002299 0.033074 -0.019215 0.115655 -0.003247 -0.026828 0.120365 -0.008030 -0.013325 0.080457 -0.005266 0.000130 0.051058 0.000991 0.004249 0.053697 0.000033 -0.004658 0.076735 0.000677 -0.003977 0.012569 -0.066420 -0.005483 -0.014915 0.056256 0.015540 0.039136 -0.002946 -0.001670 0.074186 0.001620 -0.029972 0.146870 -0.006552 -0.048653 0.159920 -0.012639 -0.080191 -0.096423 0.017400 -0.075258 -0.122486 0.039343 -0.031260 -0.197084 0.096304 -0.201533 -0.072233 0.055923 -0.024586 0.121376 -0.014780 0.044572 -0.176524 0.088554 0.026827 -0.073507 0.031688 -0.000478 0.005286 0.008839 -0.015145 0.096562 0.046880 -0.009957 0.135840 -0.015440 -0.011464 0.088017 -0.037590 -0.010064 0.191403 0.017368 -0.006133 0.158556 -0.076723 0.156306 -0.129202 -0.048437 -0.034698 -0.183095 0.099721 -0.015249 0.015092 0.122539 0.068368 -0.020993 0.016211 0.034397 -0.165647 0.110629 -0.082863 -0.233128 0.094128 -0.015047 -0.241486 0.134685 0.019030 -0.161099 0.019473 -0.111769 -0.064590 -0.008539 -0.117783 -0.161535 0.125134 -0.210576 -0.091158 0.114470 -0.230291 -0.042969 0.004440 -0.232397 -0.066407 0.064885 0.015695 -0.003714 0.018083 0.019367 -0.041101 0.023252 0.015960 -0.036268 0.011590 -0.000364 0.015958 -0.009478 0.005689 0.038131 -0.005446 0.013331 0.030409 0.005810 -0.005900 0.036632 0.005381 0.016270 0.048757 -0.067239 -0.001402 0.071011 -0.015753 0.013255 0.054150 0.005119 0.019380 -0.006736 0.027988 0.032686 -0.087089 0.039258 -0.052098 -0.017084 0.009652 -0.089435 -0.013688 0.014166 -0.040712 -0.073018 -0.003366 -0.070847 -0.010151 0.017258 0.044938 -0.152358 0.040728 -0.076381 0.352039 -0.131697 -0.021705 0.106260 -0.035838 -0.007252 0.023881 0.020504 -0.118007 -0.040353 0.042403 0.037306 -0.195003 0.051171 0.202515 -0.477379 0.124076 -0.202074 -0.208763 0.153455 0.227056 -0.025378 -0.111545 -0.191421 0.172829 0.048601 0.050927 0.233646 -0.114634 -0.010240 0.023752 -0.124377 0.042195 0.007019 -0.020713 -0.038121 -0.051356 0.005607 -0.073055 -0.096351 -0.031682 -0.003795 -0.103993 0.008507 -0.082788 -0.014699 0.013384 -0.096428 0.005320 0.017583 -0.103498 -0.028032 0.013436 -0.086207 -0.025257 0.022489 -0.077913 0.010961 0.022277 -0.056569 -0.008417 0.009207 -0.094666 -0.104838 -0.027865 -0.070131 -0.116747 -0.015762 -0.083205 -0.067430 -0.011067 -0.082893 -0.024881 -0.024439 -0.126506 -0.009964 -0.030922 -0.120464 -0.035554 -0.037532 0.020764 0.005025 0.057169 -0.122950 -0.028371 0.051739 -0.152053 0.009512 -0.017530 -0.130033 -0.014449 -0.041301 -0.082046 -0.144968 -0.028398 -0.032139 -0.168119 -0.018202 0.025201 -0.024517 0.049710 -0.085236 0.004875 0.046199 0.033562 -0.120498 -0.029128 0.063061 -0.074518 0.017409 -0.088088 -0.086095 -0.003555 -0.036639 -0.292830 0.065713 -0.088278 -0.095827 0.025592 -0.065715 -0.041319 -0.030655 0.023480 -0.035469 -0.062347 -0.073116 0.054214 -0.061285 -0.229491 0.303924 -0.137992 0.147991 0.026998 -0.179292 -0.206166 -0.090030 0.127943 -0.083852 -0.110085 -0.009815 -0.059294 -0.119656 0.070691 -0.108441 -0.015340 0.082708 0.078685 0.088989 -0.038758 -0.001096 -0.050024 -0.000351 -0.035724 -0.171811 -0.134740 0.140188 -0.203092 -0.002512 -0.137182 0.027368 0.057624 -0.082944 0.026810 0.095182 -0.101817 -0.015260 -0.018207 -0.003623 -0.122913 -0.055726 0.056868 -0.019183 0.072191 0.168157 -0.121200 0.010872 0.036932 0.002853 -0.002043 0.065409 -0.111813 0.015100 0.025355 -0.028996 -0.022612 0.015411 0.023283 -0.046442 -0.013953 0.145338 -0.051818 -0.018075 0.175086 -0.036123 0.019132 0.023979 0.011689 -0.028704 0.032496 0.027490 -0.029313 0.212548 -0.071218 -0.049900 0.294142 -0.050156 0.053095 -0.034247 0.014036 0.099528 -0.218492 0.049584 -0.019104 0.013775 0.004720 -0.044557 0.013021 0.014267 -0.010748 -0.016718 0.013890 -0.063826 0.034717 0.024535 -0.004001 0.061264 -0.049405 0.122872 -0.450415 0.122946 0.019253 -0.016635 -0.002999 0.030138 -0.006819 -0.004076 0.077122 -0.093982 -0.049139 0.015607 -0.104684 0.046269 -0.116248 0.170379 0.009338 0.202627 -0.235995 -0.116818 -0.078405 -0.253895 0.319232 0.062263 -0.045616 -0.052675 0.023491 -0.065729 0.050712 -0.032123 0.037271 0.039880 -0.022688 -0.027750 -0.000882 -0.014782 0.078786 0.054065 -0.042651 -0.041565 -0.080349 0.029489 -0.096784 0.075425 0.010084 0.001728 0.007416 -0.073195 0.064725 -0.009090 -0.084044 -0.025401 0.049564 -0.059039 0.032204 0.062656 -0.074874 0.040874 -0.000832 -0.089772 0.046819 0.025704 -0.019267 -0.003809 -0.012691 -0.023016 0.044146 -0.017000 -0.002280 0.004814 0.010326 -0.002344 -0.016004 0.025683 0.000031 -0.067135 0.025549 -0.001864 -0.078894 0.008590 -0.026945 -0.003322 -0.000289 0.007074 -0.026066 0.052284 0.001343 -0.097912 0.040292 0.004328 -0.131816 0.012372 -0.028338 0.013267 -0.026094 -0.033682 0.094146 -0.037735 -0.052718 0.004953 -0.070792 0.068820 -0.049942 -0.047629 -0.048650 0.058647 0.013746 -0.132981 0.086380 -0.012528 0.023813 -0.026879 0.030470 0.003108 0.112155 -0.025653 0.018629 -0.005924 0.049821 0.003986 -0.027148 0.057156 0.094187 -0.088110 -0.005413 0.061031 -0.078906 0.027569 -0.141050 0.223852 -0.080060 0.338692 -0.207449 -0.176015 -0.032135 -0.246642 0.353552 0.014251 0.003792 0.073082 0.034924 0.012020 0.042584 0.017776 -0.035894 0.031362 0.028647 0.030509 -0.004607 0.006115 -0.077258 -0.042681 0.013945 0.107183 0.186706 -0.163376 0.184626 -0.054362 0.187341 -0.102096 -0.074186 0.045398 -0.042331 -0.133414 0.064187 -0.048157 0.081259 -0.045543 0.144525 0.113142 -0.132804 0.023033 -0.097705 -0.286542 0.158868 -0.006664 -0.041399 -0.033239 -0.005572 -0.045358 0.024991 -0.010119 -0.034314 0.016826 0.014201 -0.037818 0.024223 0.016398 -0.043214 -0.028289 0.015792 -0.031039 -0.075850 0.006081 0.022743 0.029893 -0.013556 -0.032445 0.048394 0.034263 -0.053521 -0.039739 0.031117 -0.020641 -0.129221 0.011264 -0.038939 -0.046848 -0.012365 -0.039213 0.044172 -0.027167 0.082406 0.038155 -0.049531 0.000511 0.045494 -0.035793 0.169705 -0.203410 -0.016411 -0.043070 0.106076 0.010202 -0.000338 -0.056036 0.043191 -0.059551 0.234814 -0.063493 -0.028169 0.049638 0.033207 0.009255 0.015558 0.010463 0.017947 0.009694 0.008062 0.015948 0.012263 0.005480 -0.056536 0.106262 -0.039876 0.116153 -0.026203 -0.063137 -0.007419 -0.039278 0.115463 -0.089319 0.072130 0.057635 0.016488 0.093249 0.019371 -0.060774 0.047939 0.032618 -0.028409 -0.030266 0.009996 0.268579 -0.170398 0.000409 -0.000440 -0.323120 -0.041720 0.299680 -0.313689 0.026327 0.228454 0.015884 -0.057242 -0.113264 0.237655 -0.151583 -0.151318 -0.102418 0.099913 -0.114338 0.024816 0.095730 -0.093466 0.224009 0.014366 -0.000536 0.134484 -0.033720 0.023121 0.041144 -0.011090 -0.002717 0.083395 -0.022789 0.020720 0.017264 -0.017301 0.018951 0.019236 -0.015713 0.053613 -0.042055 -0.009200 0.062105 -0.056178 0.000219 -0.003039 0.003748 -0.009720 0.046888 -0.110983 -0.006175 0.072238 -0.071346 -0.011079 0.088973 -0.116668 0.010492 0.012749 0.073392 -0.011691 -0.032453 0.137919 -0.029695 -0.022021 0.071497 0.053741 -0.177991 0.179577 -0.006066 -0.014176 -0.002000 0.017447 -0.020487 0.084278 0.057975 0.027527 -0.057536 -0.000352 0.015410 -0.060795 0.009145 0.045801 -0.144949 -0.003034 -0.016326 -0.062768 0.008510 0.005920 -0.043336 0.001858 0.001629 -0.028688 -0.013502 -0.031981 0.004156 -0.038773 0.046937 -0.032033 -0.036502 -0.012956 -0.049333 0.019778 0.108199 -0.173205 -0.047758 0.006319 -0.206268 0.030681 0.052121 -0.093405 0.032880 0.003791 -0.007778 -0.003782 -0.002715 -0.083178 -0.016718 -0.042801 -0.020187 0.084035 0.012129 0.038410 -0.040010 -0.392513 0.311542 0.057533 -0.126471 0.132348 0.121075 -0.149647 0.195947 -0.260945 -0.192771 -0.066675 0.013922 -0.061971 0.286075 0.199865 0.217118 0.062357 -0.029955 -0.009099 -0.011395 -0.000269 -0.004894 -0.008537 0.001637 -0.007987 0.003916 0.005233 -0.012413 0.014361 0.002667 -0.019387 0.017199 0.001602 -0.015171 0.002317 -0.000573 0.002486 0.012589 -0.023256 -0.018163 0.039063 0.022012 -0.026857 0.027088 0.003227 -0.016774 0.000362 -0.000869 -0.005115 -0.024232 -0.000587 0.003540 -0.018746 0.000405 0.015285 -0.015493 0.010021 0.024864 -0.021140 0.012807 0.022020 -0.010066 0.030133 0.014516 -0.066469 -0.016406 0.003091 -0.005416 0.012099 -0.002173 0.045118 -0.009828 -0.005056 0.030455 0.015243 0.012018 0.015613 0.008580 -0.006384 0.006909 0.015580 0.018886 -0.022253 0.023016 -0.076710 0.094569 -0.039182 0.146934 -0.102707 -0.083067 0.013168 -0.083879 0.192189 -0.026063 0.035513 0.016105 0.016176 0.041549 0.018588 -0.036960 0.041022 0.025691 -0.006946 -0.003364 0.002163 0.071614 -0.313055 -0.099314 0.093414 0.048613 0.347588 -0.099508 0.236388 -0.161299 -0.302223 0.014282 0.040156 0.164805 -0.230506 0.209511 0.193964 0.140551 -0.197024 -0.174061 -0.221363 -0.123431 -0.031235 0.126666 0.102463 0.269398 -0.150062 -0.058444 -0.015998 0.003692 -0.005277 0.001930 -0.030057 0.003598 -0.000931 -0.022041 0.002735 0.002674 -0.021846 0.001182 -0.015768 0.004429 -0.003020 -0.027971 0.031009 -0.008122 0.019149 -0.009181 0.034166 0.000070 -0.002306 -0.019515 -0.020179 0.006772 0.000172 -0.040667 0.063330 -0.013060 -0.019553 0.011293 -0.009534 0.009394 -0.042231 0.004322 -0.005077 0.009265 -0.036024 0.020180 0.011313 -0.044688 0.009500 -0.015582 -0.008980 -0.102022 0.061076 0.006957 -0.019383 0.010193 -0.010324 0.010500 -0.140649 0.045528 -0.015720 -0.007171 -0.015038 0.006279 -0.000118 -0.030981 0.033911 -0.008857 -0.044244 -0.033870 0.033688 -0.014985 0.177426 -0.180763 0.141100 -0.313493 0.172233 0.195177 -0.030693 0.148470 -0.341805 -0.012885 -0.011680 -0.022911 -0.024915 -0.013100 -0.014845 0.018129 -0.003814 -0.021942 0.003276 -0.000616 0.001516 0.071523 -0.368969 -0.159904 0.069429 0.036225 0.354199 -0.109219 0.259697 -0.232925 0.005310 0.024536 -0.038544 0.033375 -0.019082 -0.047524 0.042703 0.033476 -0.057999 -0.173597 -0.017664 0.077511 -0.149946 0.173940 0.012045 -0.056360 0.080017 -0.030160 -0.050861 -0.028341 -0.002691 -0.014712 -0.029999 0.009418 -0.008289 -0.019024 0.042594 0.002082 -0.061447 0.060930 -0.050080 -0.040563 0.049802 -0.074586 -0.014542 0.011940 -0.000658 -0.029854 -0.047233 -0.017840 0.071651 0.054598 -0.071433 -0.048972 0.073054 -0.106863 0.009406 0.001339 -0.059333 -0.022220 -0.026525 0.002886 -0.015681 -0.014536 -0.012020 0.006881 -0.001632 -0.054850 0.027985 -0.006437 -0.010884 0.027683 0.043624 0.003468 0.052958 0.020642 -0.011651 0.064892 0.029414 0.016952 -0.000924 0.043644 -0.012922 0.074993 0.048759 0.076019 0.021259 -0.016781 0.122732 -0.033111 -0.048112 0.017643 -0.019818 0.075643 0.216359 -0.121139 0.265616 -0.237977 0.036432 0.226909 -0.017898 0.034770 -0.142601 -0.023371 0.079564 0.054373 0.003384 0.089907 0.045466 -0.014023 0.066933 0.043969 0.010650 0.009842 -0.000610 -0.011826 0.333029 0.175734 -0.061119 -0.015077 -0.234149 0.049827 -0.208810 0.259380 -0.323167 0.086750 0.028198 0.042560 -0.102713 0.159485 0.050190 0.124917 -0.213864 -0.063317 -0.008985 0.021774 -0.006166 0.142033 0.108767 0.109014 0.075111 -0.046742 0.007270 0.022987 0.004540 0.028621 -0.039578 0.014599 0.020017 -0.022984 0.006997 0.020580 -0.044729 0.014762 0.010911 0.002480 0.012553 -0.012501 0.063091 0.003002 -0.022314 -0.040320 0.001486 0.020070 -0.011124 -0.028208 0.013215 0.006850 0.008018 -0.039812 0.124478 -0.007391 -0.000646 0.043426 -0.000762 0.032093 -0.058675 0.023179 -0.009382 -0.013425 -0.002901 0.016927 0.025306 -0.052414 -0.002839 -0.014968 0.020981 0.030395 0.047518 0.026706 0.003153 0.057729 -0.018050 0.009365 0.040908 -0.013422 0.006358 0.055329 -0.017325 -0.019151 0.007489 0.019364 -0.048212 0.027188 0.033090 0.007565 0.010584 -0.014267 -0.089108 0.066873 -0.103394 0.130871 -0.031976 -0.096306 0.027377 -0.019631 0.105886 0.004880 0.073112 0.032053 -0.007038 0.089893 -0.060887 0.042190 -0.031384 -0.072985 0.011225 0.012964 -0.002458 0.020800 -0.003913 0.026542 -0.011964 -0.021647 0.023084 -0.008480 -0.028708 0.038491 0.301308 0.043817 -0.055292 -0.095779 0.170892 -0.256126 -0.109829 -0.096054 0.100437 -0.266339 -0.210930 -0.059186 -0.025938 0.393734 0.315340 0.463277 0.028585 -0.152716 0.004984 -0.012211 0.006181 0.020414 -0.042806 0.013401 0.005898 -0.004468 0.007475 0.005597 -0.021405 0.013627 -0.007566 0.014896 0.011234 -0.018737 0.040716 0.002634 0.031093 -0.047317 0.001008 -0.000590 -0.016701 -0.030155 -0.012552 0.025018 0.010254 -0.039319 0.081910 -0.004971 0.008953 -0.025785 0.004987 0.035790 -0.075799 0.019843 0.012428 0.016007 -0.013032 -0.051867 0.037021 -0.010414 0.014226 -0.001785 -0.011922 -0.080299 0.058238 0.020523 -0.004632 0.043744 -0.010055 -0.043626 0.208709 -0.066366 -0.010655 0.069820 -0.018435 -0.030185 -0.011416 0.021410 -0.090313 0.044852 0.059330 -0.005471 0.041291 -0.044855 -0.176184 0.130924 -0.206596 0.213368 -0.002086 -0.171644 0.016896 -0.008604 0.136688 -0.023777 0.098179 0.051750 -0.017732 0.121766 -0.075595 -0.005438 -0.036595 -0.075206 0.002523 0.004410 0.000201 0.013931 0.012536 -0.006036 -0.001787 -0.013314 -0.028224 0.028691 -0.018409 -0.002766 -0.388586 0.100383 0.028844 0.071614 -0.126349 0.203729 0.080852 0.159559 -0.264461 0.113904 0.208497 0.181985 -0.064443 -0.127144 -0.177774 -0.396433 0.135538 0.095883 -0.024053 -0.019309 -0.001817 -0.004902 -0.014941 0.005325 -0.003778 -0.002959 0.021927 -0.002917 -0.015418 0.028587 -0.030292 -0.006677 0.022997 -0.037901 -0.006846 0.005304 0.019704 -0.015026 -0.035735 -0.011372 0.037021 0.018444 -0.044724 -0.004422 0.034564 -0.051508 -0.001349 0.001136 -0.024998 -0.026323 -0.013377 0.008478 -0.014081 -0.006958 0.000938 0.003780 0.062404 -0.075872 0.076994 0.011776 -0.035072 0.029518 -0.032624 0.029070 -0.046191 0.030054 -0.005023 0.022888 0.017316 -0.006930 0.037774 0.011261 -0.006760 0.027944 0.015416 0.033629 0.010434 -0.012942 0.006406 0.009948 0.001724 0.010019 -0.013766 0.031537 0.004319 0.016303 0.037985 0.018390 -0.051605 0.005695 0.011626 -0.028461 0.077457 -0.010788 0.026029 0.006121 -0.002514 0.025403 0.020748 -0.026562 0.041834 0.027797 0.001139 0.000485 -0.001089 -0.090454 -0.282404 -0.168951 0.057834 0.101621 0.231007 -0.106869 0.292551 -0.269969 0.275588 0.100456 0.008795 -0.244693 0.339246 -0.206462 -0.296347 -0.139651 0.175300 0.173745 0.087542 0.029866 0.070875 -0.226641 -0.082877 -0.156169 -0.046467 0.114406 -0.002316 0.077916 -0.002701 0.024364 -0.016545 0.009569 0.033329 -0.051403 0.005879 0.030837 -0.063059 0.012256 0.034993 -0.035664 0.012006 -0.001457 0.060772 0.003389 -0.092829 -0.006503 0.000751 0.051893 -0.004751 -0.022371 0.050845 -0.052110 0.006098 -0.027363 0.124139 -0.006630 -0.032659 0.161594 -0.016951 0.004179 0.003025 0.015548 0.046856 0.021891 0.018008 0.029965 0.049356 -0.005459 0.105429 -0.146545 -0.009941 0.071286 -0.010187 -0.000669 0.013519 0.042315 -0.019706 0.096419 -0.292512 0.092933 0.027345 0.004908 -0.011836 -0.002360 0.037425 0.008008 0.028024 -0.002152 -0.020050 0.023089 -0.036479 0.037174 0.065309 -0.040434 0.085319 -0.031776 -0.072617 0.041453 0.032668 -0.031772 0.039110 0.034198 0.001613 -0.012815 0.008586 0.004292 -0.022954 0.112741 -0.017493 -0.048766 0.013459 0.013494 -0.004185 0.179948 -0.340596 -0.091787 -0.000280 -0.215393 0.164116 0.177875 -0.068920 -0.133440 -0.112558 0.109920 0.025237 0.085769 -0.038597 0.062615 0.094751 0.108925 -0.139053 0.318113 0.208578 0.051648 0.141849 -0.296002 -0.167834 -0.242940 0.031205 0.105932 0.059438 -0.027819 0.004018 0.020501 -0.035428 -0.007173 -0.016979 0.037345 -0.045934 -0.011048 0.040832 -0.054173 0.025263 0.074717 -0.044593 0.047159 0.057074 -0.020564 -0.028860 -0.004500 -0.006924 -0.069520 -0.074465 0.092560 0.037589 0.102532 -0.069769 0.054445 0.073922 -0.018969 0.092317 -0.097684 0.043382 0.032998 -0.114233 0.029946 0.009457 0.008376 0.006132 -0.036747 0.004256 0.025518 0.022979 -0.011586 0.029104 0.031704 -0.023609 -0.013599 0.026924 0.012417 -0.022396 -0.061469 0.565662 -0.240619 0.012489 0.084251 0.069586 -0.029569 -0.120921 0.082286 0.105970 -0.107611 0.023305 -0.012923 0.069012 -0.066370 0.029000 -0.001717 -0.048884 -0.061936 0.281784 0.080372 -0.116630 0.092464 -0.313945 0.011896 0.149315 0.243096 0.075192 0.204867 -0.008482 -0.113577 -0.110550 0.015312 0.001794 0.000935 -0.001121 0.065409 -0.089974 -0.003480 0.027056 -0.005919 0.128528 -0.014799 0.046335 -0.010419 -0.015560 -0.016649 0.015891 -0.060809 0.062648 0.037236 -0.080300 -0.039098 0.042857 0.054354 0.004191 -0.052623 0.048284 -0.066455 -0.021258 0.019537 -0.044219 0.010064 0.017405 -0.024645 0.007176 -0.014968 0.023785 -0.006497 -0.022861 0.036572 -0.021610 -0.025816 0.055107 -0.030416 -0.008468 0.054309 -0.027469 0.022118 -0.007831 -0.004871 0.012147 0.001611 0.005080 -0.032493 0.038537 0.022795 -0.009541 0.078608 -0.038954 0.047369 -0.041835 0.003853 0.038832 -0.075172 0.026933 -0.014833 0.007712 0.003204 -0.063855 -0.097802 0.015937 0.054015 0.031755 -0.164994 -0.065000 -0.078483 0.047333 0.129652 0.082511 0.096257 -0.002363 -0.027312 -0.000268 -0.026509 0.088249 -0.042465 -0.004233 -0.016675 0.004619 0.016237 0.006769 -0.010943 0.004613 0.006485 -0.002410 0.002352 0.000294 0.009835 0.007543 0.004991 0.018053 -0.004031 -0.008207 0.007891 0.002324 -0.001320 0.015353 -0.001579 -0.032452 -0.038511 0.014006 -0.048445 0.048275 -0.075748 0.057648 0.063988 -0.006950 0.001350 0.000410 -0.026812 -0.121099 0.030350 -0.047983 -0.065596 0.109860 -0.102076 -0.044509 0.032320 0.018237 0.269409 -0.063595 0.103813 -0.139095 -0.290318 0.156285 0.127566 -0.343168 0.334191 0.253852 0.195290 0.256196 -0.098679 0.231922 0.003164 0.309848 -0.045470 -0.010058 0.009463 -0.000893 -0.004143 0.001531 0.001186 0.001383 -0.011918 0.003660 0.000034 -0.006203 0.001837 -0.002858 -0.008818 0.000653 -0.006498 -0.002431 0.000513 0.008204 0.001006 0.009552 0.014943 0.004512 -0.022577 -0.002589 -0.012041 0.002445 -0.006525 -0.000521 0.000458 -0.016204 0.025106 -0.005214 -0.008604 0.013534 -0.002232 -0.011371 -0.004898 -0.087112 -0.153582 -0.067699 0.017678 0.051268 0.031237 0.187387 0.107293 0.048327 -0.078917 -0.006304 -0.006499 -0.000550 0.018782 -0.133563 0.046364 -0.006948 -0.002611 -0.015076 -0.006421 0.017198 -0.001696 -0.018654 0.014054 0.001790 -0.000648 -0.001057 -0.000742 -0.010623 0.000509 -0.011669 0.010993 -0.016976 -0.015476 0.013371 -0.000521 0.022053 -0.019990 -0.004155 -0.024198 -0.014199 -0.003431 -0.018849 0.027584 0.003442 -0.024720 0.000119 -0.001633 -0.002129 0.330284 -0.016887 0.177023 0.098729 0.071522 0.437810 -0.204121 0.090266 0.272449 -0.146895 -0.186854 -0.033067 -0.209780 0.108643 0.127974 -0.270403 -0.182815 0.082058 0.226278 0.160275 -0.094756 0.192338 -0.090208 -0.011123 0.049901 0.120439 -0.116445 0.080508 -0.046558 0.050959 -0.060847 0.104394 -0.011810 -0.078690 0.098510 -0.090747 -0.106909 0.151716 -0.111110 0.002702 0.167328 -0.095276 0.110740 -0.022730 0.009526 -0.037505 -0.112535 0.032509 -0.036535 0.176274 0.023885 0.035065 0.237435 -0.160342 0.210537 -0.140852 0.043209 0.145568 -0.186646 0.126624 -0.109007 0.085951 0.042016 0.046923 0.032183 -0.013590 -0.045130 0.007233 0.046622 0.052069 0.022566 -0.016514 -0.059383 -0.003987 -0.021357 0.004063 -0.074538 -0.028071 -0.008612 0.071145 -0.094277 0.007508 -0.037887 -0.024667 0.060510 0.124162 -0.034858 0.042288 0.094537 -0.023283 0.068275 -0.015055 0.117172 0.143873 -0.003182 0.212514 -0.032575 -0.152103 0.084140 0.118497 -0.011720 0.193372 0.000111 -0.101931 -0.206204 0.052610 -0.160223 0.125966 -0.137068 0.239525 0.160926 0.013431 0.013268 -0.007242 0.051621 0.012172 -0.020991 0.041360 0.015221 -0.006169 0.055386 0.026262 -0.022428 -0.047698 -0.058459 0.019080 -0.075017 0.104386 0.110792 -0.111969 -0.059648 0.074468 -0.138504 -0.080266 -0.005092 -0.120749 0.085256 -0.085602 -0.032961 -0.063840 0.019157 -0.010711 0.032345 0.013159 -0.056265 0.038941 -0.004716 -0.035808 -0.032226 -0.028759 -0.026374 0.018922 -0.057202 0.017464 -0.004394 -0.052390 0.042083 -0.031443 -0.005726 0.010598 -0.005431 -0.006914 0.031663 -0.015822 -0.009871 0.045440 -0.012005 -0.073910 0.092234 -0.066525 0.010401 -0.018297 0.077181 0.037532 -0.107808 0.095164 0.006606 0.000998 -0.008937 0.010966 -0.003025 0.008919 -0.005497 -0.011954 0.011897 -0.008090 -0.003471 -0.002830 0.017205 -0.015684 -0.058848 -0.007952 0.183289 -0.734432 0.197491 -0.049221 0.122632 0.023010 -0.010122 -0.017662 0.067411 0.027487 -0.011425 0.052695 0.023674 0.034736 0.006195 0.003530 0.023020 -0.022494 0.049364 0.081438 0.021444 0.007104 0.035786 -0.027507 -0.213936 0.215659 0.196005 0.006887 0.323265 -0.133293 0.026672 -0.052304 -0.086755 -0.001971 -0.001307 -0.000184 -0.043556 0.023441 -0.004080 0.005952 0.023633 -0.033167 -0.008506 0.012988 -0.011264 -0.001399 0.033820 0.004961 -0.005828 0.009560 -0.016607 -0.007022 0.003869 -0.025343 -0.007525 -0.008020 0.025256 -0.007026 0.005448 0.017744 -0.002029 0.001064 0.013100 0.003041 -0.015484 -0.003692 0.001216 0.020336 -0.005642 0.007125 0.010561 0.006723 0.007006 0.008269 0.008728 -0.012125 0.022026 0.004664 -0.005958 -0.005220 -0.000888 0.033966 -0.033956 -0.005290 -0.006191 0.006605 -0.002279 -0.023450 0.032221 0.009870 -0.008071 -0.018254 -0.000943 0.009597 -0.039328 -0.007471 0.005743 0.030424 -0.015764 -0.154247 0.157050 0.011522 0.094953 0.040803 0.085119 -0.081052 -0.129660 0.038718 0.048478 0.011622 -0.123185 0.003383 -0.009151 0.010315 0.009395 -0.058606 0.031306 -0.004974 0.014674 -0.000897 0.000985 -0.001759 0.003119 -0.003681 -0.005671 0.002091 -0.005239 0.002682 -0.007686 -0.011980 0.001616 -0.015987 0.002305 0.013361 -0.005045 -0.010434 0.002240 -0.015653 -0.025591 0.022576 0.010026 -0.000038 0.028385 -0.010776 -0.012356 0.003591 -0.008920 -0.001229 0.000336 0.000401 0.089630 -0.229327 0.001899 -0.330610 -0.300120 0.136541 0.097743 -0.197523 0.007315 0.168351 -0.100028 0.023145 0.159471 -0.137882 0.004296 0.246145 0.205290 0.296983 0.099243 0.110175 -0.410356 0.151973 -0.150792 -0.033462 0.138383 -0.108024 -0.059191 0.064274 -0.027437 -0.070404 0.106028 0.114672 -0.051870 0.134423 0.049845 0.060521 0.080949 0.050859 0.102257 -0.026964 0.088820 0.091144 -0.004741 -0.043441 0.002032 -0.024305 -0.018764 0.001085 -0.125485 0.106849 0.048536 -0.119680 0.165155 0.135807 -0.072760 -0.115310 -0.016103 0.061685 -0.079447 -0.143404 0.140813 0.202877 -0.134947 0.017626 -0.010227 -0.004500 -0.008658 -0.004132 -0.005763 0.015673 0.006575 -0.003996 -0.006320 0.001117 0.006609 0.096292 -0.057260 0.076466 0.141148 -0.480226 0.260155 0.032555 0.061578 0.016289 0.028487 -0.032327 -0.056125 -0.090377 -0.080386 -0.041921 -0.112828 -0.023620 -0.142501 -0.179335 -0.035008 -0.226652 -0.030028 0.090375 -0.115035 -0.145708 -0.018839 -0.209468 -0.052364 0.066190 -0.018271 0.127383 0.069797 0.076861 -0.231026 0.113985 0.059673 0.002984 0.001866 0.000813 0.008268 0.012988 -0.001485 0.027027 0.014274 -0.007706 0.004620 0.010286 -0.001471 -0.015970 0.001525 -0.003130 -0.015522 0.016769 0.006628 -0.025348 -0.021873 -0.020872 -0.014276 -0.011602 0.036528 -0.019125 0.020598 -0.005422 -0.015358 0.010297 0.002648 -0.071727 0.159217 0.020335 0.032765 -0.143600 0.060214 -0.025539 -0.010461 -0.023961 -0.129894 0.142810 -0.038338 0.048506 -0.157982 -0.005337 0.006664 -0.017877 0.029363 -0.002569 -0.004007 0.003867 -0.026817 0.151021 -0.006397 0.177072 -0.372275 -0.014054 0.057791 -0.047137 0.046014 -0.137650 0.348229 -0.001907 0.064502 -0.301173 0.126369 -0.011394 0.010070 -0.000171 0.000246 0.004136 0.003530 -0.010172 0.004242 0.001083 -0.002798 0.005269 -0.006050 0.046106 -0.005276 -0.017928 0.071258 -0.016628 -0.030612 0.056107 0.015025 -0.046827 0.147335 -0.059614 -0.013029 -0.024104 -0.066138 0.066098 -0.027847 0.022361 -0.055019 -0.115817 0.004409 -0.165507 0.081314 0.151070 -0.030805 -0.063962 0.025162 -0.124635 0.075225 -0.056947 -0.233663 0.086154 -0.118192 0.101507 -0.341409 0.218572 0.130415 0.001413 0.001000 -0.000173 -0.005471 0.011752 0.004704 -0.011839 0.002829 -0.007579 -0.004568 -0.004557 0.007382 0.000965 -0.002052 0.000716 0.001429 0.000381 0.001698 0.002872 0.007097 0.008682 -0.003121 0.005275 -0.007648 -0.001642 0.004553 -0.003252 -0.001744 0.003471 -0.004765 -0.004436 -0.110322 0.119777 -0.140352 0.117526 0.030301 -0.043152 -0.121076 -0.040264 0.011651 -0.237146 -0.012453 -0.094227 0.104284 -0.040807 -0.028390 -0.007108 0.080522 -0.017195 0.026350 0.009459 0.091541 0.054449 -0.059510 -0.153787 0.356099 -0.113009 0.011422 0.074136 0.089753 0.022349 -0.176526 0.146886 -0.325307 0.359786 0.045628 -0.004477 0.009963 -0.002209 0.001933 0.005757 0.005235 0.002287 -0.000383 0.000017 -0.002169 0.006215 -0.008641 0.018865 0.034709 -0.070043 0.064909 0.074408 -0.123350 0.074271 0.004321 -0.072153 0.282609 -0.128294 -0.067083 -0.033351 -0.069319 0.121433 -0.017764 0.029645 -0.035497 -0.146045 0.015509 -0.191514 0.145374 0.179565 -0.023120 -0.050046 0.031494 -0.092108 0.090773 -0.037086 -0.175740 0.036626 -0.074759 -0.020338 -0.081496 0.070610 -0.027544 0.003592 0.002065 -0.000586 0.011153 -0.009360 -0.003788 -0.005595 -0.005411 0.009563 0.008995 -0.001401 -0.002567 -0.003667 -0.002263 0.001985 0.002631 0.007782 0.013526 0.001932 0.006116 0.008234 -0.003911 0.003745 -0.003013 -0.006089 0.009722 -0.014906 -0.006646 0.004062 -0.004441 0.016392 -0.042298 -0.108524 0.030941 -0.037002 -0.063963 -0.021578 0.131757 0.067940 0.101897 0.068329 0.005233 0.094058 -0.025856 -0.011397 0.027810 0.058929 -0.155096 -0.029549 0.004801 0.018196 0.012498 -0.110025 0.003088 0.078442 -0.161485 0.069343 -0.017190 0.064292 -0.169236 0.064608 -0.134089 -0.044127 0.206106 -0.190391 -0.123841 -0.006058 0.010015 -0.007357 -0.000073 -0.001005 -0.000280 0.001223 -0.000521 0.000314 -0.005213 0.012692 -0.017325 -0.123237 -0.026352 0.104447 -0.189777 -0.053956 0.165399 -0.166694 -0.001830 0.045904 0.261729 -0.224255 -0.212552 -0.029077 0.110026 0.063025 0.062782 0.034770 0.101085 0.063592 0.041252 0.108353 0.064009 -0.095420 0.026819 0.142081 0.038851 0.232267 -0.240509 0.078344 0.218392 -0.244309 0.159911 -0.162185 -0.179704 -0.064650 0.106328 0.002157 0.001420 -0.000248 0.025243 -0.004268 -0.000623 -0.009806 -0.007792 0.013277 -0.001155 -0.004160 0.005501 0.000886 -0.023987 -0.010261 0.002302 -0.003286 0.006334 0.002794 0.002931 0.017508 -0.006724 0.007360 0.006555 -0.010571 0.021973 -0.020308 -0.015164 0.023436 -0.022039 0.017179 -0.050758 -0.059858 0.029291 0.021745 -0.035220 0.020756 0.052937 0.062848 0.087711 -0.008798 0.032888 0.036704 0.001031 0.020747 -0.004810 0.029464 -0.075186 -0.004972 -0.001752 -0.008493 0.001173 0.136242 -0.104674 -0.016788 -0.008658 0.073819 -0.057587 0.055415 -0.092237 0.042522 -0.117365 -0.048162 0.115904 0.004042 -0.099818 0.005108 -0.003368 0.004653 0.000061 0.003425 0.002695 0.005254 0.000720 -0.001544 0.002731 -0.007967 0.010551 -0.121981 -0.039208 0.037669 -0.280451 0.030524 0.108565 -0.131760 -0.057060 -0.177343 -0.019863 0.050596 0.185717 0.090197 -0.120383 0.140931 0.052352 0.060310 0.015168 -0.027338 0.041686 -0.086914 0.153098 0.260663 0.085541 -0.039653 0.053048 -0.130675 -0.171828 -0.166190 -0.500832 -0.215063 -0.279342 -0.014885 -0.009894 0.070988 -0.238366 0.000168 -0.000468 0.000288 -0.007313 0.000243 -0.002303 0.007021 0.001700 -0.008349 0.009857 0.002683 -0.006268 -0.005663 0.020118 0.009966 -0.003619 0.011217 0.002387 -0.007986 -0.005653 -0.016488 0.000572 -0.007852 -0.001918 0.003087 -0.010637 0.007935 0.007383 -0.016948 0.016280 -0.003327 0.132047 -0.042577 0.091550 -0.037920 0.008113 0.123382 -0.190545 0.037275 -0.004426 0.019642 0.015304 -0.053303 0.119838 0.019089 0.059615 -0.172076 0.042002 0.000791 0.002884 0.003874 -0.129763 -0.026694 0.000542 -0.184243 0.403960 -0.005713 0.029654 -0.198096 0.033801 -0.144624 0.484614 -0.154899 -0.019745 0.242063 -0.061916 -0.001144 0.001028 -0.000989 0.000081 0.000262 0.000328 -0.005455 -0.000147 0.001511 -0.000948 0.001722 -0.002640 -0.053959 0.024319 -0.084419 -0.151234 0.142196 -0.077575 -0.060242 0.008302 -0.088728 -0.030294 -0.104152 -0.019626 0.042949 0.054821 0.018698 0.073502 0.043133 0.081797 0.122709 0.051816 0.144960 0.011992 -0.048627 0.057802 0.097239 0.036191 0.139417 -0.041257 0.009424 -0.071131 -0.019997 0.007754 -0.062222 -0.275272 -0.035246 -0.016115 -0.000468 0.000206 -0.000127 -0.006921 0.002342 0.002791 -0.005559 -0.000193 -0.002146 -0.002502 -0.002849 0.002801 0.002240 -0.004036 -0.001483 0.002084 -0.004537 -0.000992 0.004039 0.004623 0.006832 0.000226 0.002670 -0.001855 0.000562 0.000645 0.000268 -0.000044 0.003241 -0.004299 0.057985 -0.050379 0.078251 0.134194 0.119233 0.070670 0.049079 0.160758 -0.149416 -0.020743 -0.016106 0.025335 -0.097127 -0.131292 0.074194 -0.153629 0.099237 0.184011 -0.001020 0.008236 -0.003272 -0.131267 -0.050189 -0.023613 0.040105 -0.329581 0.052367 -0.158042 0.082247 0.184296 0.105994 -0.349225 -0.090372 0.154457 -0.077527 0.168973 0.000213 -0.001423 -0.000142 -0.000998 -0.003180 -0.002944 -0.001231 -0.002240 -0.000548 -0.000062 0.000640 -0.001984 0.036853 -0.114056 -0.157873 0.022934 -0.249434 -0.083300 0.017389 0.012912 -0.149303 -0.044188 -0.109788 -0.020051 0.051465 0.054302 0.015991 0.078415 0.045617 0.085134 0.134779 0.059032 0.158174 0.010614 -0.048671 0.063094 0.098867 0.036832 0.143511 -0.059661 0.058241 -0.064351 0.132764 0.100159 -0.154708 -0.248101 -0.096094 -0.119165 -0.000353 0.000321 0.000448 0.003538 -0.000960 0.000000 0.002342 0.000413 0.004793 -0.010679 0.001603 0.000878 0.003540 -0.007840 -0.005117 0.001200 -0.009313 -0.006052 0.004067 0.002219 0.003910 0.001756 0.002421 -0.001697 0.001334 -0.000748 0.000156 -0.000899 0.004202 -0.004907 0.264592 0.034963 -0.136192 -0.165980 -0.072897 -0.265910 -0.129302 -0.092951 -0.056445 -0.275653 -0.076718 0.174767 0.144874 0.041700 0.310321 0.068243 0.101140 0.053642 0.011115 0.010802 -0.002109 -0.023384 0.004501 -0.033581 0.285650 0.016361 0.198550 -0.312111 -0.026021 -0.053900 0.324105 -0.000832 0.041187 -0.323652 -0.083712 -0.120036 0.001559 -0.001363 -0.000357 0.000970 0.003304 0.003082 -0.012540 -0.004820 0.004004 -0.000703 0.003170 -0.005697 0.017825 -0.017882 -0.016301 0.079269 -0.092492 -0.021175 0.003607 0.008209 -0.024883 -0.021119 -0.036384 -0.010246 0.011256 0.013459 0.000461 0.019684 0.013440 0.019467 0.039525 0.016878 0.044570 -0.002031 -0.016994 0.012417 0.028839 0.012240 0.038856 0.004373 -0.016229 -0.088584 0.005619 -0.033251 0.013325 -0.181555 0.029859 0.012880 -0.000143 0.000489 0.000047 -0.020381 -0.002395 0.004786 -0.003270 0.001850 0.001098 -0.018662 -0.001808 0.004460 0.004198 0.000965 0.002134 0.002947 -0.001700 0.000799 0.005760 0.008462 0.009476 0.001451 0.005790 -0.008889 0.001616 0.000177 -0.003186 0.000480 0.003807 -0.006919 -0.026766 -0.035819 0.015494 -0.046068 0.001201 0.000668 -0.004063 -0.021796 0.034176 0.003936 0.017175 0.000438 0.026936 -0.009802 -0.005035 0.005816 0.018048 -0.034015 0.004623 -0.003331 -0.000045 -0.041463 -0.006612 -0.021176 0.011585 -0.013343 0.010716 0.012296 0.067154 -0.033551 -0.021590 -0.012567 0.063114 -0.058718 0.063272 -0.026498 -0.107843 0.104043 0.012471 -0.074884 -0.157729 -0.169033 0.229142 0.102732 -0.065568 0.008852 -0.098304 0.213117 0.044603 0.012486 0.037936 0.046181 -0.010335 0.048213 0.042725 0.020533 -0.038681 -0.028460 -0.039010 -0.001920 0.007221 0.016223 -0.009485 0.015881 0.011335 0.014638 0.037464 0.016148 0.042491 -0.011988 -0.026299 0.005714 0.022860 0.007610 0.036136 0.065249 0.000095 -0.082050 0.018345 -0.032522 -0.004548 -0.136319 -0.022298 -0.058037 -0.000346 0.000101 0.000037 0.327181 0.059386 -0.084950 0.110645 0.018733 -0.031569 0.340411 0.053649 -0.071093 -0.030830 -0.251971 -0.214817 -0.036572 -0.264595 -0.204374 0.001394 -0.077342 -0.060878 0.028559 -0.056650 0.069878 0.062787 -0.191468 0.258061 0.072810 -0.178702 0.260125 0.101080 0.115598 -0.057419 0.136386 -0.004232 -0.019983 0.015027 0.042602 -0.107822 -0.025163 -0.054086 0.007878 -0.081104 0.039725 0.034982 -0.020202 -0.050810 0.117119 0.001277 -0.002354 -0.001843 0.130977 0.014629 0.067283 -0.000146 0.005928 -0.020062 -0.049698 -0.273283 0.115976 0.096224 0.012568 -0.200146 0.165159 -0.204408 0.077799 -0.033290 0.031644 0.003966 -0.021800 -0.045518 -0.048744 0.071237 0.030913 -0.020063 0.002343 -0.029113 0.063415 -0.145980 -0.038819 -0.129665 -0.151927 0.047912 -0.168838 -0.137515 -0.065660 0.123587 0.102215 0.113500 -0.006414 -0.022540 -0.050483 0.035304 -0.048249 -0.034831 -0.043054 -0.117930 -0.049409 -0.132796 0.044743 0.084436 -0.016432 -0.069278 -0.022451 -0.110115 -0.211481 0.009148 0.288709 -0.062168 0.118990 -0.002767 0.417164 0.071347 0.199678 0.000475 -0.000088 0.000022 0.102292 0.017021 -0.026278 0.030771 0.002224 -0.009934 0.107025 0.015697 -0.022521 -0.009751 -0.071411 -0.061471 -0.011214 -0.075586 -0.059153 -0.000972 -0.023613 -0.020096 0.008266 -0.016192 0.018077 0.018910 -0.058024 0.076698 0.022412 -0.054260 0.077972 -0.069217 0.119669 -0.014009 -0.042574 -0.040664 -0.004407 -0.059030 0.085593 -0.009199 0.062875 -0.112047 0.026183 -0.030660 0.124310 0.011326 0.021787 -0.046673 -0.005008 -0.001204 0.001917 -0.000444 -0.028708 -0.011816 -0.021970 0.047863 -0.091463 0.048463 0.205354 -0.596321 0.070562 0.079604 -0.255245 0.102019 0.156792 -0.564455 0.134565 -0.008830 -0.009769 0.001909 0.000589 0.008726 0.010855 0.021961 0.002827 -0.004648 -0.004326 0.003019 -0.008831 0.042336 0.002413 0.033608 0.063870 -0.063096 0.052154 0.044066 0.015312 -0.041542 -0.014169 -0.020742 -0.003425 0.006283 0.003237 0.000439 0.010889 0.008218 0.009898 0.019068 0.013237 0.021536 0.001877 -0.002445 0.008306 0.010776 0.005978 0.016401 0.047298 -0.002182 -0.090155 0.015857 -0.034151 -0.011079 0.018558 -0.077583 -0.161130 0.000089 0.000164 0.000040 0.014859 0.008150 -0.002971 0.032579 0.009526 -0.010950 0.015123 0.008175 -0.006066 0.008895 0.018870 0.015263 0.001911 -0.000068 -0.001663 0.008406 0.017174 0.012468 0.003489 0.011667 -0.015122 0.004157 -0.003399 0.007535 0.001866 0.013553 -0.021391 0.010401 -0.017151 0.001362 0.004516 0.007914 -0.001158 0.011018 -0.019490 0.002546 -0.009840 0.019155 -0.004071 0.005288 -0.017162 -0.000860 -0.004155 0.010228 0.000484 0.001941 -0.000228 -0.000190 0.001521 0.001995 0.003749 0.000957 0.001851 -0.006279 -0.022360 0.063101 -0.006940 -0.005263 0.021239 -0.012377 -0.021738 0.076449 -0.019206 -0.131990 -0.125613 0.018116 0.007083 0.128459 0.162206 0.272118 0.057875 -0.079559 -0.056269 0.032633 -0.113352 -0.006661 0.000302 -0.005410 -0.010359 0.011107 -0.008437 -0.006292 -0.001195 0.006105 -0.000891 0.001568 0.001770 -0.000976 0.000346 -0.001371 -0.000926 -0.000803 -0.000865 -0.001443 -0.000750 -0.001264 -0.001532 -0.002497 -0.001675 -0.001037 -0.000798 -0.001335 -0.007051 0.000553 0.011862 -0.001328 0.004146 0.004156 -0.012558 0.013157 0.027202 0.000159 0.000084 -0.000050 0.260588 0.142024 -0.049796 0.450270 0.173545 -0.111663 0.159168 0.097691 -0.048561 0.133676 0.286834 0.230156 0.025522 -0.004890 -0.035136 0.118830 0.248810 0.170471 0.041105 0.130068 -0.135090 0.045450 -0.028273 0.105653 0.006719 0.196067 -0.290821 -0.001125 0.001435 0.000180 0.000121 -0.001662 0.000029 -0.002769 0.006441 -0.001283 0.000831 -0.002260 0.001212 0.000334 -0.000309 0.001863 0.000644 -0.003891 0.000856 -0.000035 0.000253 0.000806 -0.000856 -0.001709 -0.000567 -0.005856 0.011517 0.001610 -0.006543 0.012261 -0.001967 -0.003023 0.007162 0.000084 0.003880 -0.010473 0.001899 -0.020314 -0.004965 -0.183786 0.049303 0.191078 0.131049 -0.052430 -0.015422 -0.048301 0.038952 -0.166816 0.236750 0.001360 -0.001357 0.000527 0.001336 -0.000974 0.000343 0.000907 0.000203 -0.000995 0.002218 -0.002157 -0.002396 -0.001211 0.002593 -0.001353 -0.000194 -0.000037 -0.000114 0.001257 -0.000419 0.001420 -0.001885 -0.003733 -0.001512 0.001844 0.000319 0.003152 0.001298 0.001798 0.003853 0.000106 0.003303 -0.004659 -0.000982 -0.002575 -0.002287 0.000026 -0.000026 0.000048 0.249557 0.068752 -0.001615 -0.060647 -0.015325 0.116672 -0.263439 -0.085435 0.143665 0.022737 0.016117 0.062082 0.075711 0.206115 0.262649 0.077713 0.236401 0.300554 0.054604 -0.195086 0.421320 0.038816 -0.126855 0.301377 0.005926 -0.070070 0.174045 0.001609 0.001134 -0.007555 -0.003067 0.095392 -0.007060 0.093783 -0.200810 0.067015 -0.040701 0.068289 -0.025618 -0.008537 -0.004097 -0.024409 -0.044705 0.122059 -0.024021 -0.000054 -0.000392 0.000397 0.000872 0.002584 0.007853 0.197169 -0.435348 0.006569 0.228751 -0.581532 0.082856 0.169142 -0.484596 0.039256 0.057343 -0.002520 0.000561 0.002495 0.000623 -0.002996 0.003655 0.003052 -0.000072 -0.007465 -0.003908 0.003524 0.001661 -0.002600 0.003109 -0.023931 0.033889 -0.012839 -0.055270 0.079844 -0.013648 -0.018895 -0.001585 0.010307 0.002318 0.001596 -0.003223 -0.001285 -0.000773 0.001764 -0.000989 -0.000843 -0.000697 -0.002031 -0.002412 -0.002480 0.001220 0.000946 -0.000563 -0.000504 -0.000074 -0.001815 -0.008332 0.001340 0.027055 -0.009652 0.007527 0.006404 -0.010846 0.023520 0.051443 -0.000033 0.000033 -0.000041 -0.017189 -0.004224 0.002954 -0.000527 0.000867 -0.006147 -0.008716 -0.002294 0.002376 -0.008291 -0.007945 -0.004320 0.001175 0.016232 0.016412 -0.006357 -0.007001 -0.000458 0.000782 -0.005063 0.011599 -0.000828 0.002052 0.002099 -0.001641 0.000522 0.002091 -0.000223 0.000978 -0.000146 -0.000574 0.001832 -0.000668 0.001237 -0.002991 0.001145 -0.000600 0.000535 -0.000370 -0.000284 0.000567 -0.000286 -0.000020 0.000258 -0.000290 0.000013 0.000020 0.000044 -0.000099 -0.000049 0.000039 0.001502 -0.002720 -0.000200 0.001318 -0.004893 0.000167 0.003078 -0.007646 0.002003 0.003579 -0.006974 0.000934 0.001190 0.001068 0.003719 -0.034713 -0.039592 0.042727 -0.015851 -0.010297 -0.066451 0.048079 0.046896 0.013385 -0.000146 0.000597 0.000077 -0.000358 0.000805 0.000153 -0.000119 -0.000002 0.000041 0.000169 -0.000213 -0.000102 -0.000088 0.000120 -0.000031 0.000021 0.000027 0.000029 0.000070 0.000068 0.000120 -0.000116 -0.000185 -0.000029 0.000104 0.000074 0.000001 0.000143 0.000056 0.000301 -0.000308 0.000168 -0.000283 -0.000537 0.000251 0.000643 -0.000014 0.000006 0.000034 0.371860 0.128493 0.009751 0.021041 0.022043 0.166915 -0.314789 -0.097127 0.200468 0.150799 0.312498 0.182111 -0.041559 -0.196216 -0.318824 0.081702 0.069704 -0.132519 -0.126700 -0.100586 -0.061047 -0.103350 0.103856 -0.350213 -0.045158 -0.242688 0.306370 0.202442 0.070274 -0.049634 0.079802 0.028503 -0.058869 -0.019062 -0.010507 0.023573 -0.086826 -0.106744 -0.088703 -0.134153 -0.078079 -0.205391 -0.026845 -0.010375 0.135108 0.001834 0.002311 -0.000063 -0.006882 0.008741 -0.057985 0.042237 -0.003259 -0.409056 -0.019261 0.111585 0.127247 0.161893 0.041181 -0.246503 0.069535 -0.081167 0.027334 0.004039 0.005820 0.003686 -0.015613 0.005010 -0.007296 0.001164 -0.015462 -0.002240 -0.001489 -0.004445 -0.001645 0.048174 0.057335 0.236217 0.051359 0.071014 0.237282 -0.058181 0.053472 0.068995 -0.025360 -0.050353 0.005690 -0.002256 0.013313 -0.013093 0.012158 0.013954 0.007142 0.037143 0.017830 0.039075 -0.023147 -0.033607 -0.004729 0.019228 0.007177 0.036507 0.032474 -0.088052 -0.272594 -0.282450 -0.258602 0.227762 -0.115135 -0.059734 -0.214565 0.000069 0.000330 -0.000145 -0.028753 0.025172 0.014207 0.074377 0.036134 -0.011763 -0.070549 0.010196 0.012296 0.021780 -0.048349 -0.031190 0.011440 -0.061411 -0.024480 0.037176 0.061137 0.064941 0.009815 0.003120 0.015019 0.003221 0.000109 0.017615 -0.002659 0.021031 -0.023030 -0.009306 0.003810 0.002386 -0.008986 0.020084 -0.001647 0.004319 -0.011995 0.001881 0.000764 0.006378 0.004014 0.009639 -0.007399 0.006222 0.004998 -0.008677 -0.006370 -0.000273 -0.000196 -0.002148 0.001504 0.002193 0.002017 -0.029703 0.061571 0.007059 -0.017824 0.055501 -0.015466 0.010212 -0.043086 0.019900 0.045133 -0.105055 0.025785 0.006903 0.002780 0.044514 -0.063277 0.033699 -0.044561 -0.008512 0.006766 -0.029262 0.052107 -0.049546 -0.061425 -0.003456 0.000262 -0.011256 -0.001032 -0.003884 -0.011120 0.001292 -0.001440 -0.000231 -0.003039 0.003652 0.002627 0.001376 -0.003681 0.001629 0.000412 0.000055 0.000596 -0.002419 0.000123 -0.002642 0.003546 0.005415 0.002265 -0.002197 -0.000446 -0.003675 -0.002029 0.002020 0.006885 0.014174 0.007278 -0.000292 -0.001846 0.008439 0.015113 -0.000029 -0.000017 -0.000121 0.179186 0.032496 -0.009328 -0.042416 -0.013758 0.095739 -0.084925 -0.047543 0.074337 0.065428 -0.306435 -0.191276 0.063057 -0.233016 -0.031523 0.139666 0.254480 0.346411 0.015069 -0.175202 0.478416 -0.104239 0.260127 -0.110845 -0.178783 0.254694 -0.221633 -0.008724 0.030768 0.002715 -0.025924 0.106572 -0.019359 0.015533 -0.057777 0.013969 -0.015911 0.013064 0.004075 0.027004 -0.057105 -0.003806 0.014854 -0.047239 -0.003440 0.001819 0.000991 0.000217 0.003236 0.004316 -0.001200 -0.143600 0.319046 -0.038620 -0.104846 0.307518 -0.052577 0.076259 -0.202232 0.042929 0.245916 -0.541279 0.132294 -0.018340 -0.016939 -0.002496 0.044395 -0.010742 0.012824 -0.004344 0.057489 -0.001184 0.014071 0.004531 -0.004104 -0.008244 0.009351 -0.010247 -0.002374 -0.001152 -0.008740 -0.003508 0.003220 0.006760 -0.002815 -0.006372 0.008581 -0.001393 0.005320 -0.006623 -0.000977 -0.000187 -0.001959 0.003769 0.000330 0.004237 -0.010786 -0.013442 -0.005626 0.000538 -0.001593 0.003929 0.000438 0.000592 0.004210 0.009021 0.003280 0.014303 -0.059625 0.028117 0.046965 0.000042 0.000001 0.000009 0.139845 -0.078993 -0.054246 -0.266216 -0.125981 0.059954 0.225947 -0.048273 -0.023105 -0.071424 0.094069 0.061701 -0.025752 0.178047 0.093507 -0.105596 -0.168631 -0.156279 -0.029422 -0.041341 0.031764 -0.028269 0.044360 -0.073400 -0.023204 -0.021525 0.034609 -0.017620 0.014454 0.004951 -0.019743 0.063968 -0.007153 0.011068 -0.034737 0.009007 -0.004446 0.013464 0.007163 0.023185 -0.029966 0.009178 0.011917 -0.029627 -0.011074 -0.001603 -0.001588 0.000663 0.003493 0.002076 0.002745 -0.090461 0.187551 0.002926 -0.062795 0.188780 -0.041302 0.035635 -0.123264 0.041164 0.147025 -0.322616 0.078648 0.025868 0.027560 -0.010122 -0.048200 0.004562 -0.007539 0.010346 -0.093348 0.012469 -0.040256 0.009667 0.025177 -0.007026 0.003320 -0.019551 -0.004210 -0.004385 -0.017924 0.001650 -0.002628 -0.001212 0.002885 0.001314 0.001791 -0.000343 0.001424 -0.001196 -0.001766 -0.001204 -0.001723 -0.001065 -0.002661 -0.001655 -0.002397 -0.001984 -0.002045 -0.000281 -0.000890 -0.000074 -0.001041 0.005901 0.021018 0.021769 0.019348 -0.010156 -0.014831 0.017262 0.034736 -0.000109 -0.000018 0.000027 -0.295497 0.114008 0.089486 0.441835 0.208141 -0.126564 -0.326257 0.096550 0.006687 0.086744 -0.051599 -0.037229 0.019657 -0.198893 -0.130776 0.116436 0.175774 0.131049 0.042838 0.125161 -0.206951 0.080796 -0.156387 0.157427 0.095624 -0.046998 0.014514 -0.030508 0.014775 0.006105 0.039368 -0.010135 0.030885 -0.007717 0.005562 -0.032899 0.004785 0.002859 0.021707 0.044159 -0.033705 0.031095 -0.006270 0.027118 -0.047632 0.000165 0.000478 0.000027 0.035432 0.025397 -0.031731 -0.124198 0.241714 0.045761 0.050147 -0.161876 -0.023969 0.027177 -0.139966 0.033710 -0.020074 0.152014 -0.014061 -0.000325 -0.001523 -0.001612 -0.004568 0.003426 -0.001879 0.000701 0.001489 0.003977 0.002299 0.004804 0.002848 -0.032055 -0.042334 -0.064422 0.084786 -0.031968 -0.150890 -0.046124 0.085750 0.121878 0.024597 -0.080842 0.070556 -0.010953 0.056414 -0.046900 -0.018115 -0.005003 -0.026694 0.039316 0.008327 0.048322 -0.112602 -0.134592 -0.061965 -0.002682 -0.020536 0.043870 0.050926 -0.099632 -0.324294 0.093839 -0.277342 0.577189 0.034344 -0.138283 -0.389660 -0.000162 -0.000068 0.000053 -0.014617 -0.007635 -0.000557 -0.001990 -0.000757 -0.007220 0.015752 0.002694 -0.006037 0.004708 -0.013817 -0.009345 0.003297 -0.013659 -0.002178 0.009477 0.018747 0.022033 -0.007338 -0.001385 -0.013349 -0.001981 -0.000444 -0.016374 0.001976 -0.018209 0.022929 -0.010468 0.058635 -0.007375 0.047678 -0.040165 0.028480 -0.015238 0.037613 -0.003239 -0.030118 -0.064607 0.016879 0.026414 -0.075809 -0.017900 -0.003801 0.039654 -0.037897 0.001466 0.001514 -0.000043 0.040239 0.001533 -0.002947 -0.187929 0.427080 -0.079218 0.123688 -0.225838 0.008003 0.119373 -0.298314 0.045488 -0.071267 0.252782 -0.041350 -0.003045 -0.000238 -0.004221 -0.005073 0.001720 0.000923 0.004077 -0.000902 0.011176 0.010054 0.003365 0.001470 -0.000140 0.002102 0.019308 -0.030882 -0.001694 0.043094 0.003460 -0.026635 -0.035580 -0.009773 -0.002765 0.057253 0.006832 0.022814 -0.024561 -0.015583 -0.011335 -0.019506 0.008062 -0.006112 0.010555 -0.056309 -0.059150 -0.030348 -0.011091 -0.017650 0.006046 -0.031037 0.033087 0.105713 -0.075087 0.109654 -0.225904 -0.403049 0.211022 0.434231 -0.000047 -0.000016 -0.000044 -0.051628 -0.013569 0.003327 0.011930 0.003827 -0.024341 0.029298 0.014314 -0.019530 0.007904 0.000150 -0.000160 0.000439 -0.015705 -0.010625 0.010804 0.018761 0.015386 -0.012910 -0.020391 0.015881 -0.011305 0.019358 -0.039325 -0.010212 -0.018194 0.029413 0.002184 -0.001489 -0.000457 -0.004924 0.000347 -0.002866 0.000388 -0.002342 0.000982 0.002902 0.008802 -0.002896 -0.001302 -0.002412 0.001257 -0.001944 0.000750 0.005534 -0.000074 -0.000280 0.000204 -0.007767 -0.001065 0.000568 -0.004344 0.001872 0.001754 -0.002952 0.000722 0.005519 -0.002420 0.008846 -0.004647 -0.003772 -0.012695 0.003932 0.003398 0.016520 -0.054143 -0.069480 -0.042929 0.073745 0.014792 0.025332 0.106712 0.042414 -0.037326 -0.008975 0.002409 0.000887 0.001061 0.003192 0.002260 -0.000138 0.000748 0.000268 0.001193 -0.000325 0.004092 -0.013177 -0.000819 -0.006213 0.006065 0.003580 0.002468 0.004480 -0.002082 -0.000355 -0.003583 0.014724 0.015876 0.007608 0.003243 0.004313 -0.001296 0.004100 -0.000423 0.001228 0.005140 -0.004206 0.008758 0.054225 -0.023684 -0.046259 0.000009 -0.000071 0.000073 -0.396874 -0.160043 0.008524 -0.088008 -0.052549 -0.168482 0.375915 0.118616 -0.204898 0.193828 0.319045 0.213707 -0.064279 -0.258143 -0.356397 0.133238 0.157528 -0.070232 -0.001799 -0.128050 0.263678 -0.039095 0.107266 -0.055892 -0.076304 0.055050 -0.033942 -0.003059 0.011900 -0.001538 0.004075 -0.007803 0.003701 -0.001079 0.002129 -0.001110 -0.002450 -0.000132 0.000406 0.003816 -0.013099 0.001092 -0.000816 0.005299 -0.003751 -0.000097 -0.000107 -0.000048 -0.000492 -0.000047 -0.001737 -0.036808 0.070893 -0.004647 0.012535 -0.030140 0.001182 0.025447 -0.064898 0.012922 -0.020179 0.043119 -0.005455 0.035899 0.043490 0.014073 0.001449 -0.066039 0.046788 -0.030654 0.011942 -0.057333 -0.086628 -0.087330 -0.033090 0.001692 0.000002 0.000412 0.005450 -0.001909 -0.000990 -0.001268 0.000415 0.002312 -0.001482 0.001412 -0.004188 0.000362 -0.001897 0.002473 0.000757 0.000737 0.001135 0.000257 -0.000951 -0.000483 0.004743 0.005339 0.002185 0.001806 0.001466 0.000945 0.001436 -0.001275 -0.001252 0.000074 -0.003641 0.007122 0.002814 -0.001379 -0.004931 -0.000022 -0.000151 0.000002 0.256503 0.065271 -0.021146 -0.110796 -0.036494 0.135904 -0.157656 -0.082627 0.117323 0.063876 0.271710 0.183345 -0.061082 -0.045450 -0.193819 -0.018847 -0.102323 -0.250589 0.171076 0.127334 0.097654 0.100883 -0.126112 0.458472 0.046053 0.308738 -0.434373 0.008060 -0.071530 0.015184 0.022606 0.067457 0.012336 0.000166 -0.002778 0.005523 -0.027400 -0.077342 0.024861 -0.016037 0.096146 -0.015663 0.018086 -0.025955 -0.039244 0.000458 0.002249 -0.000343 0.067494 0.010318 0.004541 0.260087 -0.479102 0.021621 -0.023036 0.115026 -0.057660 -0.150166 0.369141 -0.058960 0.190258 -0.206250 0.030812 0.009414 0.002179 -0.002755 -0.014168 -0.006587 0.009394 -0.005380 0.010363 0.002823 -0.011166 -0.009068 -0.001488 -0.029252 -0.010617 -0.017443 -0.049273 -0.002357 -0.008652 -0.005540 0.008020 -0.012913 0.025627 -0.054204 0.138591 0.009209 0.080441 -0.063918 -0.046878 -0.031201 -0.056870 0.030262 -0.006985 0.044602 -0.172781 -0.190246 -0.096158 -0.032655 -0.051856 0.030237 -0.020084 -0.001314 -0.046362 -0.034923 0.013879 -0.041020 -0.394313 0.141354 0.274942 -0.000099 -0.000011 0.000013 0.011057 -0.015896 -0.007751 -0.049740 -0.020593 0.009743 0.035764 -0.005174 -0.005211 0.035652 0.038686 0.026161 -0.007847 -0.053567 -0.060770 0.026095 0.032999 -0.003240 0.020362 0.018972 0.001128 0.013939 -0.021365 0.054967 0.011454 0.028803 -0.044356 0.001632 -0.006169 0.002416 0.000555 0.002424 -0.002579 -0.001455 0.001641 -0.000403 0.007090 -0.006293 0.003579 0.000644 0.007283 -0.000933 -0.000253 -0.001744 -0.000001 0.001229 -0.001042 -0.000157 0.006058 0.001967 -0.004054 0.018897 -0.029209 0.001154 -0.006882 0.004180 -0.001634 -0.014572 0.038763 -0.003313 0.009274 -0.014282 -0.000858 -0.055798 0.051614 0.006612 0.084450 -0.037297 0.009707 0.033295 -0.089048 0.001546 0.070096 -0.045367 -0.033075 -0.002952 -0.003363 -0.005624 0.004050 -0.000030 -0.012039 -0.002072 0.004143 0.006520 -0.004935 -0.003950 0.006508 0.001311 0.005301 -0.002783 -0.002829 -0.001199 -0.003154 0.005091 0.000024 0.006197 -0.010434 -0.014978 -0.007445 0.003456 -0.000488 0.005861 0.003542 -0.002709 -0.007641 0.004836 -0.009548 0.024301 -0.044315 0.010953 0.013634 0.000038 -0.000168 0.000016 -0.190444 0.114275 0.078221 0.401984 0.171775 -0.104068 -0.258546 0.081146 -0.006294 -0.136011 0.122075 0.082586 -0.037226 0.271903 0.110550 -0.168723 -0.300838 -0.279390 -0.018379 -0.194149 0.386066 -0.088006 0.224749 -0.136566 -0.158566 0.110572 -0.062590 -0.075751 -0.040190 0.023993 0.148724 0.087556 0.109905 0.001460 0.020025 -0.024533 -0.188449 -0.156090 0.063720 0.049582 0.065370 0.006406 0.050290 -0.019903 -0.164599 0.003171 0.003442 -0.000497 0.011566 -0.013760 -0.136947 0.210945 -0.135024 -0.048159 0.070554 0.074681 -0.165931 -0.107163 0.034204 -0.026614 0.285555 0.086095 -0.002585 -0.000449 -0.001257 -0.002384 -0.001032 0.000529 0.000730 0.000620 0.002231 0.001487 -0.001357 0.002759 0.002113 0.040363 -0.005239 -0.016204 0.184524 -0.026789 -0.096718 -0.055099 0.021180 0.143123 -0.120956 0.061946 -0.175166 -0.019941 -0.127287 0.065737 0.088930 0.069226 0.092753 0.001730 0.031081 -0.024328 0.234771 0.249867 0.136844 0.072096 0.090766 -0.010914 0.099255 -0.038956 0.061096 0.025675 -0.084904 0.303412 -0.346412 0.166091 0.218173 0.000156 0.000083 -0.000005 -0.001146 -0.003870 -0.001291 -0.010333 -0.005645 -0.000513 0.012257 0.001876 -0.004899 0.003200 0.002255 0.001348 -0.000376 -0.002002 -0.001889 0.003445 0.005028 0.003001 -0.001684 0.004931 -0.014121 0.002168 -0.007482 -0.000747 0.005512 -0.009031 0.009223 -0.044076 0.095766 -0.021881 0.023768 -0.040194 0.018864 0.006046 -0.006956 0.003782 -0.013950 -0.000628 -0.002110 -0.017945 0.056863 -0.001313 0.036674 -0.090044 0.007391 -0.000059 0.000230 -0.000122 0.002772 0.000439 0.007195 0.173691 -0.337354 0.022984 -0.187280 0.504667 -0.081103 0.208303 -0.614363 0.077420 -0.106187 0.290728 -0.065259 -0.001256 -0.000088 -0.000775 0.000180 -0.000317 0.000918 0.001312 -0.000414 0.002437 0.002799 -0.000504 -0.000367 -0.003362 -0.002317 -0.000089 -0.015023 0.003614 0.004546 0.000963 0.002493 -0.005253 0.009283 -0.007607 0.015968 0.002222 0.012306 -0.005928 -0.008273 -0.006169 -0.009034 0.002468 -0.001418 0.005478 -0.024097 -0.026127 -0.013829 -0.006435 -0.008643 0.002874 -0.003051 -0.001415 -0.018246 -0.004078 -0.006223 -0.000240 0.016790 -0.014471 -0.022851 0.000007 0.000025 0.000001 -0.011595 -0.002228 0.000805 0.001875 -0.000182 -0.005565 0.007180 0.004271 -0.005543 0.000442 0.003472 0.002450 -0.000901 0.000847 -0.001460 -0.000217 -0.000735 -0.002955 -0.002006 -0.006442 0.008865 -0.003255 0.006865 -0.008307 -0.004315 -0.000083 0.002451 0.022363 0.019260 0.007580 -0.093951 -0.054025 -0.092596 0.005627 -0.012008 0.005047 0.219765 0.060331 -0.008369 -0.022527 0.006249 -0.018982 -0.036635 -0.007233 0.111497 -0.001682 -0.001714 0.000456 0.067259 -0.005690 -0.113500 -0.044728 -0.163965 0.096531 -0.045671 0.066112 0.111452 0.048752 -0.029814 0.071081 -0.143350 -0.069143 -0.048620 0.004844 -0.001349 -0.002175 -0.005748 0.001404 0.001233 -0.004447 0.004545 0.001238 -0.005692 0.002196 0.002060 -0.004412 -0.013276 -0.051837 0.156859 -0.000459 -0.168830 -0.043252 0.021447 0.101324 -0.065313 0.015441 -0.019150 -0.018169 -0.042752 -0.006635 0.039539 0.036366 0.032897 0.021734 0.020057 0.007185 0.056858 0.057189 0.037328 0.031645 0.035173 0.011707 0.064459 -0.033264 0.011628 0.057504 -0.057511 0.246824 -0.654449 0.243033 0.383214 -0.000043 -0.000274 0.000078 0.004732 -0.010819 -0.005125 -0.014406 -0.002889 0.002752 0.013369 -0.006251 0.002051 0.010729 -0.001101 -0.000547 0.000225 -0.018535 -0.013243 0.010611 0.017822 0.009848 0.003032 0.013742 -0.021636 0.007155 -0.016589 0.015112 0.010747 -0.005358 0.001283 0.170363 0.052644 0.004755 -0.014006 0.014875 0.096357 -0.017177 -0.004075 0.015249 0.022211 0.014204 0.034139 -0.118673 -0.036464 -0.024779 0.008201 -0.022194 -0.165309 0.000004 -0.000032 -0.000456 -0.000371 0.000746 -0.004832 -0.401335 -0.235253 0.315777 -0.182162 -0.063007 -0.239801 0.228283 0.133318 0.245683 -0.367051 -0.049564 0.462167 -0.000972 -0.000220 -0.000342 0.000696 0.000302 0.000044 0.000124 -0.000305 0.000137 0.000558 0.000738 0.000118 -0.023072 -0.007783 -0.011763 -0.042335 -0.009705 0.000074 0.035400 0.004741 -0.004218 -0.006720 0.003055 -0.009831 -0.003527 -0.007809 0.000860 0.006198 0.004986 0.006205 0.000380 0.000368 -0.002612 0.015531 0.016528 0.008937 0.004248 0.005356 -0.000377 0.036308 0.011694 0.019403 0.108971 0.020607 0.029046 -0.017198 0.004687 0.000555 0.000018 -0.000005 0.000068 0.000872 0.004905 0.002403 -0.000797 -0.000958 0.002077 0.002986 0.003855 -0.005852 -0.000776 -0.000624 -0.000316 0.000117 0.002731 0.002474 -0.001324 -0.001778 -0.001702 -0.001187 -0.000863 0.000044 -0.000329 0.000524 -0.002624 -0.000427 -0.002279 0.003176 0.015370 0.005202 -0.016762 -0.000182 -0.009992 -0.018161 -0.017348 0.025080 0.071745 -0.023714 -0.020007 0.014634 -0.016953 -0.011491 -0.035840 0.010362 0.007950 0.021397 0.000299 0.000226 -0.000269 -0.013110 0.071289 -0.084885 0.056551 0.020666 -0.122134 0.084750 0.032316 0.042291 0.017419 0.002601 -0.012142 0.138735 0.037678 -0.169280 0.000308 0.000098 0.000105 -0.000238 -0.000286 -0.000102 -0.000258 0.000240 -0.000281 -0.000731 -0.000068 -0.000020 -0.119155 -0.000574 -0.005814 -0.331917 -0.022274 0.141854 0.146728 -0.080039 0.046887 0.000809 -0.030387 0.025675 -0.037192 -0.021409 -0.034853 0.042037 0.039533 0.017091 0.055080 0.065248 0.047256 -0.016534 -0.009096 0.013339 -0.004026 0.006612 0.020194 -0.084255 0.058187 0.338800 0.661724 0.225466 0.092975 -0.074917 -0.009165 -0.276314 -0.000036 0.000054 -0.000016 0.001363 -0.000377 -0.000457 -0.000846 -0.000143 0.000312 -0.000809 -0.000854 0.001241 0.000293 0.000360 0.000157 -0.000501 -0.000121 -0.000879 0.001144 0.001143 0.000574 0.001599 0.002151 -0.000540 0.000136 -0.000999 0.001379 0.001793 0.000335 -0.001459 -0.012404 -0.007377 0.007487 0.007527 0.011375 0.032040 0.006049 -0.020415 -0.059857 0.018550 0.012739 -0.030253 0.030508 0.019065 0.035762 -0.020351 -0.011495 -0.014296 -0.000504 -0.000228 -0.000025 -0.049262 0.118456 -0.100317 -0.003930 -0.008553 0.085350 -0.167897 -0.064138 -0.055101 -0.032668 -0.020444 -0.084797 -0.157929 -0.021735 0.200894 0.000012 0.000203 0.000524 0.000753 -0.000522 -0.000095 0.000156 -0.000845 -0.000090 0.000690 -0.000938 -0.000272 0.119278 0.073886 0.019626 0.397802 0.075655 -0.154732 -0.093910 -0.182423 0.088040 0.029690 -0.055451 0.081743 -0.048512 -0.011761 -0.050645 0.053318 0.046693 0.002764 0.098932 0.123327 0.095283 -0.090099 -0.062788 0.000378 -0.048088 -0.029624 0.030391 -0.363858 -0.028113 0.358864 -0.200750 0.147663 -0.308682 0.038004 0.024108 -0.309473 -0.000131 -0.000050 -0.000061 -0.000079 0.000664 0.000483 0.004047 0.001936 -0.001385 -0.002272 0.000327 0.000078 -0.002348 0.000525 0.000495 -0.000320 0.001753 -0.000385 -0.001358 -0.002534 -0.001136 0.000199 -0.001877 0.003640 -0.001384 0.002426 -0.002092 -0.001059 0.002862 -0.002831 0.006722 -0.010054 -0.041625 0.011501 0.021371 0.083694 -0.044823 -0.018846 0.005057 0.038932 0.012651 -0.073066 0.095002 0.033227 0.023427 -0.066404 -0.025875 0.012475 -0.000411 -0.000630 0.000585 0.008375 -0.016626 -0.005545 0.290264 0.136657 -0.191994 -0.610561 -0.253895 -0.137940 -0.070264 -0.086129 -0.425739 -0.193532 -0.014101 0.297315 0.001048 -0.000194 0.000200 -0.000667 0.000161 -0.000073 -0.001572 -0.000063 0.000380 -0.000573 -0.000264 0.000185 -0.046845 -0.010307 0.025319 -0.080852 -0.007017 0.043223 0.061944 0.029284 -0.002175 -0.003064 0.013599 -0.005843 0.000957 -0.001918 -0.001469 0.000244 -0.003043 0.005809 -0.017107 -0.006414 -0.016492 0.023088 0.023724 0.010992 0.001739 0.005505 -0.014725 0.130663 0.013164 -0.003788 0.018348 -0.015062 0.012378 -0.110063 -0.000952 0.021266 -0.000008 -0.000017 -0.000039 0.006288 -0.001226 0.000121 0.002500 0.002484 -0.004918 0.000271 -0.000814 0.000239 0.000764 -0.000603 -0.000443 0.000000 -0.002119 -0.001581 0.001603 0.002464 0.001930 0.001395 0.001858 -0.001689 -0.000143 -0.000318 0.001297 0.001065 0.000859 -0.001562 0.012225 0.015974 0.050518 0.009524 -0.002382 -0.016049 0.006359 0.005485 0.007863 0.004741 0.000816 -0.012298 -0.001388 -0.005096 -0.017701 -0.036220 -0.014487 -0.006223 -0.000116 -0.000073 0.000071 -0.001950 0.000817 0.009593 0.152940 0.050276 -0.185114 -0.505591 -0.213962 -0.140883 0.131956 0.139244 0.633521 0.268401 0.068541 -0.290471 0.000326 -0.000224 -0.000073 -0.000419 0.000076 0.000000 -0.000540 0.000182 0.000383 -0.000133 -0.000019 0.000135 0.010273 -0.000694 -0.005920 0.030914 0.002203 -0.021205 -0.012771 0.000050 -0.006812 0.002425 -0.004457 0.003814 -0.013105 -0.002503 -0.007287 0.016141 0.000942 0.001050 0.012645 0.050581 0.019175 -0.006910 0.021755 0.023196 -0.041691 -0.027961 -0.018182 -0.001887 -0.001332 -0.008581 -0.019056 0.000237 -0.011513 0.057904 0.004068 0.020625 0.000005 0.000013 -0.000009 0.000390 -0.000479 0.000143 0.000308 0.000681 -0.000456 0.003214 0.000785 -0.002575 0.000764 -0.000145 -0.000120 -0.000139 -0.000853 -0.000617 0.001006 0.001527 0.000811 0.000457 0.000718 -0.001092 -0.000214 -0.000014 -0.000097 0.000496 0.000218 -0.000374 -0.002010 -0.002070 -0.007757 -0.000293 0.000354 -0.000514 -0.002996 -0.001809 -0.003964 -0.003173 -0.000523 0.004776 -0.000939 0.000831 0.002618 0.007403 0.003187 0.001133 0.000208 0.000132 0.000113 0.017165 -0.011347 0.048491 -0.024952 -0.013031 0.030947 0.097668 0.040609 0.027065 -0.018957 -0.021565 -0.092288 -0.026572 -0.008981 0.028149 -0.000098 0.000984 -0.000160 0.000723 -0.001463 0.000051 0.000693 -0.001245 -0.000116 0.000429 -0.001391 0.000029 -0.015897 -0.020421 -0.000829 -0.059816 -0.012704 0.022444 0.011178 0.050132 -0.028345 0.012134 -0.018959 0.028547 -0.127032 -0.024472 -0.064840 0.164811 0.000584 0.006859 0.134190 0.532194 0.205765 -0.060415 0.250683 0.252320 -0.440560 -0.301666 -0.193077 0.128487 0.003175 -0.103686 -0.130133 -0.059468 -0.014890 0.176593 0.050237 0.191486 -0.000158 -0.000019 0.000031 -0.003397 0.001113 0.000785 0.004769 0.001841 -0.000749 -0.004415 0.000282 0.001210 -0.000599 0.004023 0.002424 -0.001489 0.003559 0.000272 0.000133 -0.001902 -0.002373 0.001836 -0.000309 0.002668 -0.001399 0.003043 0.000369 -0.001095 0.002793 -0.002883 -0.001215 -0.000102 0.000934 0.002649 0.000605 -0.002789 -0.003114 -0.002701 -0.009404 -0.001297 -0.002348 0.003450 0.000875 0.002289 0.000625 0.000880 0.000715 -0.000406 0.000290 0.000538 -0.000088 0.015426 0.015366 0.053579 0.000972 -0.015403 0.009279 0.022334 0.010574 0.005888 -0.001672 -0.004269 -0.004982 0.007111 0.001225 -0.007842 -0.000126 0.001146 0.000025 0.000834 -0.001401 0.000208 0.000076 -0.000928 -0.000090 0.000289 -0.001473 0.000034 -0.011198 -0.016012 0.000232 -0.043073 -0.005519 0.014863 0.009813 0.034491 -0.024310 0.020946 -0.051078 0.068792 -0.081612 -0.081522 -0.175836 0.012728 0.134060 0.157788 -0.190899 -0.394881 -0.302790 0.296613 -0.031470 -0.078749 0.430907 0.421195 0.026564 0.085446 0.001781 -0.083990 -0.156338 -0.040122 -0.061760 0.264686 0.068771 0.183804 -0.000245 -0.000144 0.000020 -0.001828 -0.000390 0.000080 0.005734 0.003170 -0.001263 -0.002891 -0.000914 0.001599 -0.002982 0.002610 0.002028 -0.002057 0.003352 -0.002958 0.000325 -0.001727 -0.001879 0.002185 0.000213 0.001997 -0.001513 0.003066 0.000749 -0.001133 0.003140 -0.003285 -0.001483 -0.001823 -0.004439 -0.009511 -0.003332 0.000544 0.009151 0.009365 0.008440 0.005435 -0.002212 0.010508 0.003235 -0.000417 -0.009501 -0.002823 -0.000708 0.000357 -0.000211 0.000016 -0.000029 0.016860 0.029539 0.011387 0.064403 0.017665 -0.073839 -0.023798 -0.008601 -0.005574 -0.006839 -0.006997 -0.029131 -0.068523 -0.016953 0.060338 0.000046 0.000086 -0.000126 -0.000293 0.000590 0.000330 -0.000802 0.000499 0.000132 -0.000517 0.000586 -0.000088 0.008359 -0.001337 -0.002794 -0.034509 -0.000224 0.025730 -0.015544 0.020790 -0.023741 -0.030060 -0.034078 -0.024202 -0.016695 -0.080327 0.047965 0.001640 0.111529 -0.088267 0.350491 0.035619 0.296919 -0.345867 -0.394884 -0.221670 0.137258 0.025767 0.376545 0.000304 0.010651 -0.049132 0.092821 -0.003011 0.073952 0.347233 0.151728 0.290391 0.000035 0.000012 0.000019 0.002472 -0.001718 -0.000738 0.000377 0.001148 -0.000625 0.002380 -0.001288 0.000232 -0.000330 -0.002143 -0.000884 0.000264 -0.002029 -0.002408 -0.000232 0.000500 0.000103 -0.000518 0.000645 -0.001119 0.001338 -0.002077 0.001978 0.000584 -0.001652 0.001435 0.015909 0.008483 0.005218 0.022740 0.011458 0.010422 -0.056925 -0.029261 -0.005050 0.004733 0.003595 -0.050374 0.002118 0.005282 0.025676 0.006252 0.003287 0.011742 -0.000096 -0.000164 -0.000166 -0.030582 0.024407 -0.036214 -0.230194 -0.069937 0.276176 0.011505 0.002947 0.014102 0.012675 -0.001392 -0.024921 0.264493 0.060870 -0.228810 0.000137 -0.000458 0.000623 -0.000014 0.000028 -0.000568 0.000433 -0.000035 -0.000367 0.000007 0.000106 -0.000675 -0.056927 -0.043084 0.008070 0.065598 -0.034470 -0.084719 0.070142 0.019521 0.035015 0.017229 0.020951 0.006472 0.002597 -0.019451 0.016466 -0.004631 0.027036 -0.026997 0.088658 -0.002492 0.071592 -0.095108 -0.108764 -0.064212 0.034095 0.004979 0.099793 0.542354 0.007858 0.234518 -0.463756 -0.072728 -0.229484 -0.071576 -0.022117 -0.151257 0.000002 0.000007 -0.000025 -0.000160 0.002285 0.000605 -0.002833 -0.002199 0.001718 -0.001529 0.000982 -0.000198 -0.000253 0.000074 -0.000438 0.000435 0.000316 0.001965 0.000096 0.000253 0.001797 0.001002 0.000188 0.003696 -0.000094 0.000508 -0.000406 0.001036 -0.001033 -0.000032 -0.023672 -0.012135 -0.019774 -0.014784 -0.011966 -0.031464 0.092295 0.035026 0.008337 -0.002512 0.008455 0.087571 -0.032675 -0.015486 -0.013939 -0.007198 -0.004740 -0.019533 -0.000190 -0.000013 -0.000387 -0.026206 0.028993 -0.031926 0.337366 0.109573 -0.417454 0.128573 0.048606 0.017194 0.016171 0.038043 0.194282 -0.324751 -0.080561 0.277669 0.000518 -0.000288 0.000128 -0.000610 -0.001488 -0.001586 -0.001260 -0.000257 -0.000108 -0.000812 0.000828 -0.001036 -0.000955 -0.035869 -0.033281 -0.154457 -0.030423 0.065989 -0.020260 0.004615 0.026146 0.013901 0.002443 0.014150 0.007294 0.008741 0.002427 -0.004735 -0.006293 -0.000745 -0.014531 -0.006314 -0.012225 -0.001038 -0.003506 -0.001346 -0.006685 -0.002996 -0.012323 0.475770 0.009028 0.277698 -0.262012 -0.061593 -0.063250 -0.006099 -0.005675 -0.115549 0.000013 0.000021 0.000032 0.004429 0.001749 0.000988 0.003474 0.002893 0.001521 0.004527 -0.000873 -0.002641 0.001874 0.007114 0.002257 -0.001620 0.005175 0.006853 0.005212 0.005161 0.007059 0.000933 0.001031 0.005138 0.002099 -0.002876 0.003017 0.003202 -0.004710 0.002268 0.039517 0.013100 -0.004857 -0.014252 0.000454 0.026949 -0.069853 0.006152 0.096024 0.015038 0.001458 0.027475 -0.004006 -0.004271 -0.032394 -0.000355 0.000550 -0.002075 -0.000288 0.000069 0.000025 -0.038263 0.057840 -0.074424 0.018150 -0.007513 -0.053984 -0.019675 -0.011394 -0.010169 -0.000105 -0.038565 -0.229747 0.133071 0.036427 -0.115009 -0.000037 -0.000395 0.000501 -0.000766 -0.001885 -0.002433 0.000965 0.000148 -0.000686 -0.001586 0.003855 -0.005721 0.015954 -0.015184 -0.025707 0.317152 -0.022369 -0.226287 -0.054603 -0.004174 -0.039940 -0.034879 -0.087919 0.008088 0.040566 0.061909 0.012641 -0.019258 -0.060475 0.019082 -0.128033 -0.016678 -0.093467 0.095084 0.105752 0.064005 -0.047132 -0.021977 -0.128942 0.324917 0.024716 0.208698 0.183106 0.014494 0.100637 0.515887 0.240110 0.337484 0.000036 0.000071 -0.000014 -0.001049 0.005970 0.001813 -0.007641 -0.005476 0.004255 -0.003168 0.003292 -0.001572 0.003797 0.010295 0.002943 -0.001451 0.007334 0.012275 0.006484 0.006551 0.009575 -0.002851 -0.004043 0.025451 0.013395 -0.010992 0.020512 0.002745 -0.021893 0.015993 -0.000697 -0.000220 0.000305 0.000462 0.000036 -0.000106 0.000885 -0.000452 -0.002425 -0.000277 -0.000051 -0.001699 0.000183 0.000388 0.001075 0.000169 0.000110 0.000231 -0.000020 -0.000019 -0.000153 0.002210 -0.002659 0.004306 -0.002082 -0.002427 0.004423 -0.001940 -0.001031 -0.000327 -0.000231 0.000452 0.003196 -0.000008 0.000540 -0.000188 0.001429 0.000578 0.006567 -0.017436 -0.069863 -0.066453 0.001074 -0.000312 -0.006454 -0.015703 0.051497 -0.089183 -0.000368 0.001032 0.000936 -0.005479 0.001940 0.003941 0.002038 -0.000185 0.000985 0.001149 0.003580 -0.000239 -0.001808 -0.002822 -0.000739 0.000933 0.002789 -0.000640 0.005670 -0.000879 0.003488 -0.003433 -0.004093 -0.002657 0.001262 0.000502 0.006004 -0.022285 -0.001867 -0.015391 -0.002547 0.002223 -0.004714 -0.020771 -0.010416 -0.012965 0.000014 -0.000000 0.000033 -0.009505 0.013247 -0.000650 -0.002448 -0.001229 0.029133 -0.007654 -0.012585 0.011145 0.085159 0.346971 0.117177 -0.065141 0.243914 0.329433 0.201094 0.185285 0.268757 -0.067129 -0.097379 0.385439 0.217066 -0.157362 0.346971 -0.013570 -0.315394 0.247194 -0.000183 0.000194 0.000113 0.000162 -0.000045 -0.000062 -0.000116 0.000145 -0.000595 -0.000370 -0.000742 -0.002087 0.000436 0.000176 0.000588 0.000650 0.000309 0.000538 -0.000152 -0.000202 0.000061 -0.000310 0.001282 -0.001726 -0.008704 -0.001181 0.009927 0.002165 0.000630 0.001038 0.000433 -0.002062 -0.000966 0.003960 0.000413 -0.003774 0.002337 0.004942 -0.001023 -0.015780 -0.058757 -0.048671 -0.089403 -0.023247 0.022665 0.007503 -0.039105 0.059323 0.000329 0.000312 0.000764 -0.001725 0.000326 0.002249 -0.000500 0.000108 -0.000266 -0.001276 -0.002000 -0.000537 0.001394 0.001329 0.001072 -0.000612 -0.001424 0.000271 -0.003530 0.001466 -0.001963 -0.000053 -0.001706 -0.000089 -0.000074 0.000728 -0.004538 0.000627 0.001083 0.003184 0.003640 -0.001159 0.003983 0.010672 0.005629 0.008127 -0.000017 0.000069 -0.000012 0.374002 0.034842 0.053355 0.294604 0.225151 -0.100915 0.317745 -0.014886 -0.204398 0.079928 0.276724 0.098391 -0.062400 0.205465 0.257457 0.173489 0.158025 0.192672 0.065630 0.081732 -0.255615 -0.156765 0.120412 -0.232078 0.017727 0.214568 -0.178285 -0.051714 -0.015878 0.014203 0.019461 0.001636 -0.036796 0.072101 -0.004327 -0.110985 -0.020013 -0.029874 -0.113209 0.037618 0.019681 0.043542 0.006249 0.005543 0.032062 -0.000045 0.000055 0.000113 -0.005603 0.035912 -0.073086 -0.232475 -0.067967 0.341985 -0.103886 -0.032480 0.008699 -0.020818 0.024680 0.205312 -0.120744 -0.037207 0.096583 0.000303 0.000284 0.000004 0.000933 0.004013 0.003968 -0.006366 -0.000568 0.001844 -0.000776 0.003679 -0.006899 0.018788 0.014259 0.056252 -0.496910 0.015718 0.410111 -0.024054 0.013686 0.016094 -0.027383 -0.056186 0.005315 0.024140 0.034500 0.009434 -0.010148 -0.031373 0.009512 -0.063641 -0.006305 -0.044668 0.045644 0.049745 0.031670 -0.021099 -0.010373 -0.064159 0.158070 0.040215 0.188123 0.089338 -0.066634 0.187278 0.225138 0.176594 0.231106 -0.000031 -0.000005 -0.000046 0.024263 -0.009768 -0.001818 0.026179 0.020783 -0.011609 0.022677 -0.008160 -0.006100 -0.005488 -0.021331 -0.007227 0.003746 -0.015352 -0.021173 -0.012248 -0.011019 -0.016643 -0.006721 -0.009297 0.030015 0.017745 -0.011733 0.029221 -0.003883 -0.024385 0.020327 0.002640 0.000907 -0.001241 -0.000844 -0.000029 0.002160 -0.004071 0.000442 0.005569 0.001051 0.000530 0.006621 -0.002725 -0.001312 -0.002013 0.000511 0.000078 -0.001992 -0.000004 -0.000048 0.000020 0.000706 -0.000469 0.005849 0.012402 0.005300 -0.019428 0.010794 0.003827 0.000418 0.002114 -0.003385 -0.011061 0.009450 0.002397 -0.007615 0.004040 -0.001516 -0.000634 0.010816 0.047481 0.043228 -0.097419 -0.021559 0.024463 -0.010313 0.032487 -0.054160 -0.001935 -0.001000 -0.003023 0.028143 0.000189 -0.024447 0.003551 -0.000840 0.000052 0.000007 0.002660 -0.000923 -0.001706 -0.001605 -0.000987 0.000647 0.001174 -0.000414 0.004376 0.000457 0.003656 0.001070 0.003416 0.000738 0.000618 -0.000716 0.004554 -0.015992 -0.002994 -0.015752 -0.012655 0.004505 -0.016974 -0.011857 -0.011113 -0.017306 0.000023 -0.000033 0.000010 0.423447 0.032978 0.055628 0.318701 0.250393 -0.112247 0.361295 -0.019269 -0.225518 -0.059715 -0.243289 -0.084023 0.046777 -0.173203 -0.227448 -0.141232 -0.126071 -0.180121 -0.044811 -0.059652 0.242716 0.139346 -0.102347 0.223803 -0.007629 -0.204964 0.161985 0.005377 0.000792 -0.009607 -0.047987 -0.008478 0.032548 0.015662 0.030295 0.069026 -0.040263 -0.024048 -0.060694 -0.011724 -0.007258 0.003474 0.051803 0.020415 0.016473 0.000160 0.000352 -0.000285 0.003904 -0.077129 0.034074 -0.120564 -0.017511 0.102815 -0.158620 -0.063521 -0.043909 -0.022797 -0.032455 -0.155108 0.077997 0.000834 -0.085278 -0.000577 -0.000334 0.000711 0.001003 0.000798 0.000101 -0.000460 -0.003665 0.000852 -0.000104 0.000312 -0.000966 0.092801 0.008537 -0.019807 -0.049666 -0.016341 0.093616 -0.183157 -0.017027 -0.103864 0.086134 0.091497 0.044738 -0.034807 -0.033253 -0.027807 0.015892 0.039750 -0.003807 0.042234 -0.005637 0.009761 -0.066762 -0.088954 -0.043926 -0.000632 0.012291 0.039424 0.479535 0.037218 0.351461 0.419455 -0.014374 0.298653 -0.286892 -0.185382 -0.181279 -0.000007 -0.000003 -0.000037 0.015915 0.026564 0.013651 -0.004502 -0.005987 -0.000778 0.003401 0.021536 -0.026881 -0.003006 -0.002696 -0.001124 0.002438 -0.003087 -0.001297 -0.005593 -0.005957 -0.001336 0.002458 0.000053 0.012786 -0.000636 -0.001927 -0.005835 0.008620 -0.004281 -0.000805 0.031796 0.044517 0.203516 0.207309 0.032581 -0.170021 -0.234662 -0.133780 -0.142822 0.064091 0.071903 0.205284 0.175459 0.067163 -0.128990 -0.258165 -0.100895 -0.063887 -0.000352 -0.000455 -0.000240 -0.011754 -0.029185 0.032095 0.004204 -0.058222 0.103664 0.325715 0.111587 0.107196 0.001472 -0.003301 0.038953 -0.147580 0.057104 0.132582 0.000847 -0.000134 0.000203 -0.000728 0.000023 0.000622 -0.004825 0.005277 -0.004957 0.000407 -0.000549 -0.000996 0.010671 0.017727 0.079632 -0.104155 0.032244 0.153117 -0.070673 -0.018311 -0.099376 0.033769 0.041374 0.007417 -0.009306 -0.011363 -0.001003 0.004999 0.013198 -0.003597 0.014359 -0.017907 -0.004103 -0.029208 -0.041719 -0.021001 -0.023166 -0.010649 0.010954 0.294248 0.049493 0.267281 0.355825 0.031635 0.136107 -0.039344 -0.105991 -0.119860 -0.000020 -0.000040 0.000115 -0.027907 -0.034720 -0.020949 0.042088 0.037005 0.040828 0.038337 -0.067274 0.046223 -0.001920 -0.005190 -0.001810 -0.003806 0.003203 -0.005948 0.005530 0.006434 -0.001234 0.000541 0.000283 -0.004027 0.001340 0.006120 0.011189 -0.009920 -0.001173 0.004651 0.000032 -0.000287 -0.001214 0.002950 0.000969 -0.001194 -0.002211 -0.000956 -0.000216 0.000430 0.000249 -0.000375 0.001490 0.000701 0.000309 -0.003412 -0.001443 0.000004 -0.000005 -0.000011 -0.000000 0.000044 -0.000329 0.000302 0.000628 0.000038 0.001909 0.009313 0.005321 0.003897 0.002623 0.003155 0.012093 -0.004005 0.000066 0.005944 0.000021 0.000331 -0.000146 0.026136 0.011923 -0.027620 0.005606 0.006888 0.028111 -0.032425 -0.016367 -0.009135 -0.000736 0.000140 0.001161 0.004648 0.000744 -0.002737 -0.000039 0.000001 -0.000640 -0.000079 0.000120 -0.000245 0.000104 0.000060 0.000196 0.000092 0.000057 -0.000064 -0.000056 -0.001496 -0.000841 -0.000433 -0.000168 0.000068 -0.001472 -0.001136 0.000432 0.000048 -0.000609 -0.002575 0.004818 0.002574 -0.000158 0.000406 -0.000257 0.000568 -0.000007 -0.000004 -0.000009 0.153916 -0.161407 -0.043813 -0.059174 -0.049118 -0.324274 -0.165545 0.117007 0.002200 -0.279385 0.233441 0.085443 0.109887 -0.209832 -0.090003 -0.201245 -0.194444 0.372039 0.305113 0.256908 0.177740 -0.139455 0.172699 -0.088541 0.285484 -0.203377 0.020232 -0.000356 -0.000019 0.000261 0.006439 0.001614 -0.003436 -0.005616 -0.004390 -0.004663 0.002949 0.002254 -0.002044 0.002735 0.001380 0.004176 -0.009072 -0.003094 -0.000994 0.000093 0.000119 -0.000025 -0.000424 -0.000716 -0.002595 0.010640 0.004322 -0.002836 0.024327 0.007455 0.009086 0.003738 0.003298 0.019068 -0.007018 0.001934 0.008498 -0.001239 -0.003236 0.000508 -0.012559 0.010129 -0.004772 0.013571 -0.051669 0.001366 -0.017615 0.011872 0.007244 -0.001553 0.000928 0.003611 -0.004705 0.002313 0.005365 0.002132 0.000554 0.001254 -0.000132 -0.000876 0.000547 0.000252 0.000074 -0.000078 0.000250 -0.000099 0.000227 -0.002776 0.002739 -0.002191 -0.003445 -0.001205 0.001221 0.002808 0.001922 -0.000399 -0.005685 -0.001689 -0.009392 0.004689 0.004016 -0.000825 0.004224 0.005258 0.009935 -0.000016 -0.000001 -0.000002 0.064866 0.542976 0.251336 -0.229847 -0.199252 0.146567 -0.018994 0.376092 -0.418066 0.163555 0.015218 -0.005505 0.070067 -0.095543 0.138282 -0.060588 -0.047933 -0.062711 0.014992 0.008923 0.142054 -0.006993 -0.139742 -0.170107 0.235130 -0.022512 -0.081197 0.000735 0.002108 0.010025 -0.008182 -0.003324 -0.000214 0.005309 0.002536 -0.000105 -0.001426 -0.000391 0.007728 -0.000744 -0.001018 -0.008289 0.008525 0.003395 -0.000227 0.000010 -0.000008 -0.000005 0.001553 0.003503 0.001547 -0.012498 -0.008073 0.004047 -0.036817 -0.016475 -0.013962 -0.010407 -0.011787 -0.045505 0.009879 -0.001049 -0.019562 -0.000500 -0.000358 -0.002972 0.027467 -0.010869 0.003247 -0.010322 -0.001673 -0.041464 -0.022459 0.009263 0.008381 0.004702 -0.000883 -0.006155 -0.032207 -0.000517 0.018178 0.000415 -0.000145 0.005384 -0.002653 -0.002206 -0.001816 0.000527 0.000692 0.000652 -0.000668 -0.000767 -0.000380 0.002751 -0.004604 0.002178 0.005499 0.006728 0.001404 -0.002124 -0.003165 0.003284 -0.005935 -0.004380 -0.009763 -0.020307 0.003316 -0.011766 0.000661 0.000257 -0.006733 0.000014 0.000008 0.000037 -0.274467 0.165562 0.031300 0.134451 0.112923 0.499847 0.284232 -0.249822 0.063463 -0.354333 0.025346 0.030001 -0.086504 0.092094 -0.270331 0.038149 0.023291 0.203202 0.067135 0.050745 0.176987 -0.033930 -0.119856 -0.209008 0.300093 -0.048954 -0.088473 0.000113 -0.000358 -0.002372 0.001521 0.000746 0.000758 -0.001391 -0.001182 -0.000996 0.001104 0.000401 -0.002280 -0.000963 -0.000004 0.003412 -0.002134 -0.000835 -0.000518 -0.000080 -0.000003 0.000019 -0.000913 -0.001416 -0.001715 0.007221 0.001825 -0.004560 0.010747 0.004048 0.003219 0.002749 0.002559 0.010026 -0.000267 0.000723 0.002844 0.006489 0.003261 -0.002094 0.023252 0.012034 -0.029572 -0.002182 -0.006738 -0.001059 0.033664 0.017341 0.012579 -0.001546 0.000419 0.002065 0.007706 -0.000199 -0.003753 0.000511 0.000366 -0.001640 0.001450 0.000472 0.001247 -0.000475 0.000148 -0.000950 -0.000800 0.000119 -0.001291 0.007483 -0.009056 0.004845 0.007446 0.013950 0.003343 -0.000913 -0.005115 0.012596 0.000005 0.003273 0.006822 0.004430 -0.005175 0.006680 0.000982 0.001648 0.005286 -0.000020 -0.000036 0.000012 0.010681 0.084968 0.037868 -0.022745 -0.016338 0.041573 0.022745 0.040694 -0.062498 -0.264040 0.267681 0.099308 0.130114 -0.251165 -0.073183 -0.223176 -0.215728 0.390375 -0.351211 -0.297681 -0.198309 0.161476 -0.222177 0.088561 -0.308027 0.247250 -0.046819 0.007689 0.017565 0.083616 -0.047353 -0.021612 -0.014065 0.023033 0.009475 -0.006617 -0.008995 0.002597 0.079380 0.012219 -0.001870 -0.079134 0.041420 0.016057 -0.003545 0.000084 -0.000006 -0.000012 0.011738 0.026440 0.013929 -0.105096 -0.054514 0.042043 -0.240209 -0.102572 -0.088720 -0.072692 -0.080594 -0.313222 0.055960 -0.005692 -0.130519 -0.001004 -0.000741 -0.004393 -0.015730 0.021704 -0.016752 -0.003054 -0.003488 -0.016344 0.006804 -0.024397 -0.013002 0.037674 -0.006399 -0.045355 -0.248505 -0.004768 0.144379 -0.003493 -0.003963 0.034140 -0.015738 -0.015078 -0.009660 -0.002074 0.003296 0.000898 -0.019640 -0.008474 -0.004248 0.100392 -0.013151 0.133271 0.171448 0.069810 -0.044299 0.007437 0.008836 -0.016545 -0.006194 -0.031977 -0.048106 -0.134901 0.029065 -0.085876 -0.001318 -0.005183 -0.063759 0.000024 0.000003 -0.000021 -0.111985 0.102313 0.028506 0.038624 0.032573 0.213621 0.116899 -0.078666 -0.001062 0.219576 0.109927 0.019416 0.166057 -0.248550 0.227663 -0.175515 -0.149851 -0.003411 0.144963 0.128016 -0.106240 -0.070178 0.287260 0.176027 -0.162941 -0.080984 0.122541 -0.006013 -0.013295 -0.063371 0.033113 0.015454 0.012357 -0.014384 -0.005731 0.005321 0.006406 -0.002342 -0.061785 -0.012095 0.000379 0.061890 -0.027744 -0.010641 0.002547 0.000001 0.000053 0.000214 -0.010813 -0.021708 -0.012830 0.082385 0.040899 -0.035939 0.175342 0.073274 0.063806 0.053298 0.058883 0.228915 -0.039307 0.004289 0.094608 -0.001173 -0.001090 -0.005118 -0.011173 0.018855 -0.014316 -0.005612 -0.003236 -0.026277 0.006128 -0.028939 -0.015688 -0.028595 0.004812 0.034048 0.187631 0.003727 -0.109407 0.004058 0.003595 -0.024783 0.012571 0.012381 0.006559 0.003499 -0.003095 0.000241 0.023109 0.007615 0.004870 -0.127231 0.024145 -0.162764 -0.209939 -0.073283 0.062456 0.003461 -0.006635 0.025204 -0.003619 0.026269 0.037950 0.097372 -0.027445 0.068298 0.002766 0.005286 0.052912 -0.000044 -0.000017 -0.000085 -0.179990 0.129949 0.030426 0.078587 0.065011 0.329350 0.186115 -0.148702 0.024772 0.162291 0.099198 0.019696 0.141903 -0.216848 0.176264 -0.156767 -0.134948 0.013957 0.186784 0.162227 -0.103112 -0.089653 0.339571 0.191933 -0.163754 -0.108061 0.141641 -0.003685 -0.007724 -0.036288 0.020145 0.009164 0.005767 -0.009213 -0.003076 0.004711 0.003436 -0.002187 -0.036155 -0.004391 0.000933 0.033651 -0.017637 -0.006610 0.002481 0.000010 -0.000059 0.000098 0.001087 -0.005835 -0.000669 0.042249 0.022921 -0.014508 0.099494 0.042356 0.038100 0.030844 0.034222 0.134278 -0.026089 0.002030 0.057630 -0.000189 -0.000307 -0.000483 -0.000533 0.000913 -0.000643 -0.000756 -0.000286 -0.003933 0.000051 -0.003471 -0.001721 -0.015169 0.002608 0.018974 0.106084 0.002217 -0.061462 -0.003456 -0.000468 -0.017008 0.007687 0.001587 0.010828 -0.016821 0.002953 -0.006140 -0.062349 -0.005206 -0.003026 0.386342 -0.055359 0.492191 0.626074 0.053071 -0.282864 -0.070147 0.045959 -0.206194 0.021746 0.010417 0.025823 0.063940 -0.004306 0.031276 -0.007601 0.000268 0.015682 0.000024 -0.000013 -0.000031 -0.026856 0.017719 0.003732 0.011468 0.009528 0.048166 0.026998 -0.022868 0.005128 0.006622 0.003773 0.000569 0.005935 -0.008970 0.007470 -0.006468 -0.005205 0.000947 0.027261 0.023527 -0.007576 -0.013470 0.041140 0.017190 -0.010772 -0.016116 0.015643 -0.002231 -0.002966 -0.011940 0.006937 0.003009 0.000869 -0.002282 0.000394 0.004171 -0.000431 -0.002378 -0.011773 0.000505 0.000961 0.008014 -0.004138 -0.001389 0.002391 0.000030 -0.000091 -0.000005 0.007917 0.005682 0.008065 0.007031 0.002661 0.002731 0.023298 0.010911 0.011182 0.008441 0.010465 0.042186 -0.011725 -0.000544 0.021744 -0.003294 0.004027 -0.000033 -0.015666 0.013242 -0.009187 -0.004509 0.013171 -0.003152 -0.010549 0.015271 0.009968 -0.004229 0.000413 0.005013 0.036911 0.000182 -0.022258 -0.006101 -0.002147 -0.009753 0.002284 -0.007455 0.011033 -0.008632 -0.002616 -0.023823 -0.026489 -0.029562 -0.050471 0.079514 -0.015212 0.093453 0.030977 0.501415 0.244271 0.265481 -0.026890 0.460525 0.023437 0.004577 0.022581 0.024066 -0.000489 0.008561 -0.006619 -0.004496 -0.013830 0.000021 0.000013 0.000013 -0.040145 -0.145291 -0.070226 0.082686 0.069873 -0.009039 0.023647 -0.126838 0.126229 0.227040 0.055824 0.004343 0.113916 -0.156693 0.207623 -0.107044 -0.090398 -0.069308 -0.060140 -0.057704 0.123008 0.025418 -0.200999 -0.175587 0.192885 0.034892 -0.104896 0.000286 0.000166 0.000514 -0.002150 -0.000614 0.000993 0.002004 0.001207 0.000772 -0.000710 -0.000313 0.001615 -0.001389 -0.000576 -0.001334 0.003004 0.000977 -0.000060 0.000052 -0.000006 0.000019 -0.004626 -0.004217 -0.003524 -0.002783 -0.000883 -0.000819 -0.007673 -0.002662 -0.003401 -0.001348 -0.001227 -0.007081 0.002506 -0.000599 -0.003266 -0.003571 0.005413 -0.000206 -0.019418 0.017908 -0.012211 -0.005933 0.016740 -0.003148 -0.012996 0.021601 0.013224 -0.000243 -0.000339 -0.001138 -0.000517 -0.000688 -0.000976 0.003707 0.001502 0.003400 -0.001941 0.005938 -0.008202 0.005704 0.001393 0.017134 0.019974 0.022039 0.038354 -0.061276 0.019940 -0.068365 -0.024065 -0.378876 -0.184019 -0.192792 0.025938 -0.350284 -0.011621 -0.001893 -0.012774 -0.006403 0.000766 -0.002768 0.002467 0.000544 0.007416 -0.000034 0.000023 -0.000024 -0.045963 -0.190389 -0.090790 0.105897 0.089266 -0.021436 0.025821 -0.158828 0.160818 0.285386 0.078398 0.008161 0.152226 -0.213895 0.262961 -0.147484 -0.125895 -0.080046 -0.096182 -0.090957 0.160086 0.043514 -0.281734 -0.227342 0.245990 0.054546 -0.140777 -0.014229 -0.008167 -0.016564 0.026216 0.005581 -0.023593 0.002879 0.013811 0.040787 -0.017655 -0.014219 -0.026710 0.028598 0.009666 -0.013901 -0.013955 -0.002450 0.021458 0.000134 0.000033 0.000202 0.007017 0.010880 0.011135 -0.065141 -0.017160 0.087723 -0.005627 0.001119 0.029417 0.006115 0.017265 0.098785 -0.091876 -0.010792 0.093854 -0.000241 0.000086 -0.000020 0.000471 -0.000039 -0.000062 -0.000181 0.000098 -0.000561 0.001027 -0.000361 -0.000015 -0.000806 -0.005761 -0.004584 0.009034 -0.002111 -0.011328 -0.047822 -0.019427 0.065558 -0.009143 -0.008086 -0.006634 0.000682 0.000508 0.001859 0.001053 -0.002726 0.001945 -0.017182 0.025624 -0.008376 -0.014126 -0.009640 0.004422 0.015802 0.013354 -0.014801 0.380379 -0.288139 -0.503790 0.223438 0.541373 -0.340420 0.011564 -0.013099 -0.043296 0.000011 0.000026 -0.000030 -0.002878 0.001391 -0.000055 0.001930 0.001729 0.006260 0.004463 -0.004094 0.001435 -0.004806 0.001196 0.000640 -0.000321 0.000075 -0.003042 -0.000685 -0.000915 0.003303 -0.003445 -0.002666 -0.007810 0.000943 0.003917 0.005936 -0.011611 0.004117 0.001894 0.002895 0.001252 0.001192 -0.001980 -0.000038 0.003286 -0.003104 -0.002580 -0.004247 0.003222 0.001533 -0.000328 -0.002635 -0.000808 0.003826 -0.002064 -0.001175 -0.003147 -0.000000 -0.000052 -0.000062 0.009942 0.005841 0.008535 0.007887 0.002830 -0.007053 0.010009 0.003748 -0.000289 0.002163 -0.000317 -0.005814 0.011930 0.002409 -0.010384 0.000261 -0.000033 0.000014 0.000724 -0.000112 -0.000012 -0.000040 0.000191 0.000042 0.000159 0.000456 -0.000135 0.001858 0.000734 0.000571 -0.007978 0.000906 0.006979 -0.003090 -0.000980 -0.005985 -0.001834 -0.001445 -0.000289 -0.003215 -0.016109 0.003579 -0.027090 -0.062625 -0.000136 -0.132989 0.657748 0.159209 -0.069458 -0.071349 0.001398 0.538103 0.391363 -0.251820 0.003877 0.009797 0.027706 -0.003534 -0.015784 0.009484 -0.017438 -0.006111 -0.018703 -0.000038 0.000014 -0.000019 -0.000040 0.000500 0.000172 -0.001916 -0.001122 0.000242 -0.000156 0.000770 -0.000502 -0.012301 0.001773 0.001127 -0.002363 0.001182 -0.009558 0.000870 0.000728 0.008624 -0.003817 -0.003110 -0.001689 0.002843 -0.003351 0.003395 -0.003458 0.001209 0.000831 0.075657 0.028688 0.008394 -0.073960 -0.003338 0.111844 -0.066237 -0.061328 -0.121522 0.085052 0.041610 -0.022328 -0.099414 -0.024800 0.140875 -0.030463 -0.024039 -0.090684 -0.000242 -0.000314 0.000076 -0.000353 -0.000919 -0.025389 0.323997 0.112163 -0.307046 0.291168 0.104500 -0.015725 0.060564 -0.006464 -0.162936 0.341853 0.061572 -0.294933 -0.000318 0.000644 -0.000126 -0.000163 -0.000149 -0.000041 -0.000209 0.001601 0.000267 -0.000079 -0.000118 0.000154 0.066878 0.019167 0.005554 -0.368307 0.021372 0.298615 -0.040753 -0.007417 0.041545 -0.000279 -0.003440 0.006240 0.002424 0.003794 0.000434 -0.001128 0.000113 -0.001843 0.009416 -0.030693 -0.000902 0.009535 0.020135 0.005923 -0.016983 -0.019178 0.023132 0.142611 -0.115518 -0.178073 0.082520 0.192285 -0.079229 -0.000733 0.033943 0.046453 -0.000064 -0.000103 0.000028 -0.001718 -0.022536 -0.009797 0.009440 0.007243 -0.010333 -0.003180 -0.012306 0.016067 0.006288 -0.000012 -0.000212 0.001241 0.000020 0.005679 -0.000896 -0.001141 -0.004862 0.001172 0.000488 0.003612 -0.001139 -0.000789 -0.004272 0.004347 -0.000603 -0.001405 0.072147 0.008403 -0.101668 -0.017294 0.005826 0.062363 -0.078120 0.040671 0.210592 -0.030270 -0.034090 -0.087105 0.125170 0.044045 -0.025453 -0.194342 -0.071160 0.019047 0.000099 -0.000146 0.000439 0.057798 0.055822 0.051570 -0.032386 0.006450 0.162373 0.315257 0.136165 0.178333 0.148980 0.084744 0.208597 0.041464 0.033437 0.019843 0.000007 -0.000440 0.000160 -0.000124 0.000422 -0.000166 -0.000287 0.001102 -0.001196 0.000348 0.000273 -0.000036 0.145492 -0.012316 -0.173268 -0.487150 -0.032772 0.253017 -0.004291 -0.001466 0.031159 -0.043955 -0.034491 -0.031534 0.001814 0.001802 0.004188 0.003447 -0.000605 0.005591 -0.014183 -0.016887 -0.021710 -0.000284 -0.006014 0.005003 -0.025901 -0.011759 -0.013403 -0.229188 0.067238 0.097604 -0.339222 -0.183272 -0.003134 -0.042983 -0.016688 -0.125069 0.000073 0.000072 -0.000094 -0.006203 -0.001793 -0.002571 0.001823 0.002492 0.010893 0.005996 -0.010536 0.007844 -0.002184 -0.000926 -0.000695 -0.000178 -0.000352 -0.001492 0.000665 0.001179 0.002729 -0.002171 -0.000613 -0.007648 0.000715 0.002578 0.004876 -0.008136 0.002370 0.002099 0.018346 0.012439 0.032355 0.003402 -0.006963 -0.024366 -0.002597 0.024502 0.085713 -0.038051 0.005167 0.012221 0.033941 0.011121 -0.034587 -0.045957 -0.020402 -0.006632 -0.000841 0.000924 -0.000661 -0.291183 -0.246254 -0.254806 -0.036194 0.004963 0.030167 0.023240 0.002627 0.013407 0.004265 0.000751 -0.037252 -0.037983 -0.001592 0.010182 0.000034 -0.000160 0.001202 0.000692 -0.000263 0.000254 -0.000454 0.000043 0.000144 0.000927 -0.000499 -0.000962 0.050170 -0.006245 -0.065267 -0.190457 -0.020623 0.101949 0.063916 0.038886 0.116491 0.204170 0.153995 0.134409 -0.002388 -0.007231 -0.011898 -0.017648 0.000751 -0.025581 0.056279 0.072475 0.092746 -0.005045 0.027069 -0.020380 0.117894 0.053133 0.062346 -0.304843 -0.059942 -0.323279 -0.104043 0.016837 0.025360 0.311338 0.069880 0.503717 -0.000050 0.000042 -0.000022 0.003594 -0.019129 -0.007525 0.018034 0.011961 -0.009758 0.002609 -0.013215 0.011705 0.004376 -0.003122 -0.000890 0.001076 0.001308 0.003902 -0.002342 -0.003457 -0.008657 -0.001974 -0.006468 0.018116 0.001685 -0.006740 -0.008410 0.009031 -0.000615 -0.005074 -0.134331 -0.101137 -0.298000 0.137815 0.073436 0.088855 -0.299132 -0.129954 -0.048041 0.090426 0.070109 0.184664 -0.069502 -0.035577 -0.098863 0.235731 0.113313 0.160524 0.000023 -0.000173 -0.000228 -0.014054 -0.007836 -0.019894 -0.131781 -0.065622 -0.049872 -0.292110 -0.100808 0.028682 -0.006526 0.074581 0.424135 0.043758 0.074876 0.212336 -0.000185 0.000073 -0.000218 0.000118 -0.000057 -0.000161 -0.000411 -0.000224 -0.000724 -0.000076 0.000068 0.000197 0.106377 0.013489 -0.054742 -0.369022 0.003844 0.261953 -0.011313 -0.004560 0.012799 0.008997 0.008044 0.006557 0.000804 0.000225 0.001620 -0.001272 -0.000974 -0.001085 0.000843 0.006176 0.004477 0.000877 0.000003 -0.001977 0.006419 0.003326 -0.001873 -0.041545 -0.004402 -0.010007 -0.049668 -0.014266 -0.003780 0.011360 0.012853 0.025103 -0.000009 -0.000046 0.000081 -0.001000 0.005192 0.001546 0.000729 0.000700 0.005774 0.003796 -0.002993 0.001242 -0.000511 0.001439 0.000489 0.000051 0.000781 0.000968 -0.000024 0.000021 0.001184 0.000606 0.001181 -0.002176 -0.000584 0.001295 0.000307 -0.000881 -0.000333 0.000897 0.065049 -0.018695 -0.250682 -0.237335 -0.031397 0.288943 0.201171 0.007974 -0.233879 -0.050839 0.006977 0.205030 0.205733 0.062405 -0.210523 -0.154112 -0.046233 0.088605 -0.000328 0.000211 -0.000404 -0.032482 -0.022631 -0.017398 -0.193831 -0.069292 0.231906 0.109093 0.054811 0.185270 0.178588 0.091115 0.212652 0.331140 0.041858 -0.254593 0.000284 0.000453 -0.000217 0.000223 -0.000364 0.000260 0.000578 -0.002124 -0.000614 -0.000115 -0.000589 -0.000242 -0.070590 0.006888 0.093123 0.215130 0.020566 -0.100674 -0.015152 -0.000808 -0.015791 0.020852 0.016002 0.013800 -0.000761 0.000296 -0.000893 -0.000915 -0.000170 -0.001736 0.002588 0.004392 0.004319 -0.000597 0.001948 -0.001029 0.006573 0.002059 0.002715 0.135117 -0.033043 -0.003891 0.140655 0.074606 0.016375 0.025566 -0.007583 0.023014 -0.000084 -0.000070 0.000098 -0.004031 0.014202 0.006619 0.002587 0.000430 0.008250 0.001342 0.001857 -0.005340 0.001178 0.001436 0.001025 0.000347 -0.000472 0.000240 -0.001243 -0.001668 -0.002039 0.001745 -0.000029 0.006407 -0.000076 -0.000776 -0.001215 0.004661 -0.002542 -0.000774 0.000021 0.000026 -0.000015 0.000154 -0.000019 -0.000349 -0.000924 0.000289 0.001409 0.000018 -0.000082 -0.000242 -0.000332 -0.000101 0.000026 0.000118 0.000057 -0.000012 -0.000013 -0.000002 -0.000061 0.000288 -0.001031 0.001635 0.001569 0.000712 0.001712 0.000299 -0.000052 -0.001406 -0.001406 -0.000566 0.000294 0.000951 0.000625 0.001647 0.000047 0.000021 0.000058 -0.000051 0.000109 0.000005 0.000040 -0.000028 -0.000048 -0.000019 -0.000041 -0.000060 0.001771 -0.000874 -0.000012 0.003456 0.003759 -0.001123 0.023687 0.051499 -0.046188 0.000188 -0.000055 0.000083 -0.000153 -0.000070 -0.000075 -0.000049 -0.000158 -0.000062 0.002033 0.000620 -0.001796 0.000476 -0.000850 0.001194 -0.001725 0.002554 0.000876 -0.146595 -0.861229 0.303613 -0.158789 0.247887 0.228386 0.001551 0.017713 -0.007097 0.000003 0.000005 0.000005 -0.000009 -0.000080 0.000826 -0.000621 0.000636 -0.000072 -0.000245 0.000001 -0.000248 0.000002 0.000155 -0.000474 -0.000848 -0.000458 0.000141 0.000880 -0.000532 0.000182 0.000236 -0.000255 0.000020 -0.000337 -0.000206 0.000125 0.000419 0.000530 0.000543 -0.000014 0.000003 0.000048 0.000012 -0.000016 -0.000013 0.000005 -0.000033 -0.000021 -0.000041 0.000211 0.000183 -0.000080 -0.000053 -0.000196 -0.000045 -0.000053 0.000041 -0.000016 -0.000039 -0.000011 0.000247 -0.000102 -0.000332 0.000765 0.000756 0.001033 0.000112 -0.000068 -0.000536 -0.000114 0.000067 0.000034 0.000304 0.000201 0.000254 0.000005 -0.000020 0.000038 -0.000024 0.000111 0.000003 -0.000171 0.000077 0.000004 -0.000041 -0.000070 0.000102 -0.000003 0.000032 -0.000036 -0.000280 -0.000091 -0.000065 -0.000092 -0.000271 0.000248 0.000234 -0.000298 0.001022 -0.001526 -0.000715 -0.001284 -0.012384 -0.043103 -0.018769 0.383630 0.126331 -0.320490 0.159440 -0.199478 0.337739 -0.377128 0.603264 0.215179 0.000566 0.003697 -0.001417 0.000366 -0.001113 -0.001175 0.000561 0.003098 -0.000711 0.000019 -0.000002 0.000009 0.000050 0.000395 -0.001129 0.001283 -0.002042 0.000070 0.000538 0.000905 0.000967 -0.000087 0.000094 -0.000410 -0.000765 -0.000347 0.000175 0.000847 -0.000617 0.000142 -0.000799 0.000848 0.000166 0.001652 0.000810 -0.000642 -0.000332 -0.000748 -0.000808 -0.000058 0.000014 -0.000037 0.000035 0.000025 0.000031 -0.000036 0.000018 0.000026 -0.000005 0.000021 -0.000043 -0.000080 0.000029 0.000014 0.000056 0.000070 -0.000092 0.000010 0.000006 -0.000003 -0.000028 0.000002 -0.000004 0.000324 0.000153 0.000423 -0.000343 0.000237 0.001144 0.000615 0.000097 -0.000149 -0.000184 0.000002 -0.000210 -0.000504 -0.000483 0.000154 -0.000770 0.015402 0.011551 0.043116 -0.007992 -0.006175 -0.005056 0.009532 -0.011534 0.000022 -0.000004 -0.000018 -0.000071 -0.000001 -0.000073 -0.000060 -0.000095 0.000080 -0.000009 0.000016 0.000010 0.000001 -0.000003 0.000000 -0.000043 -0.000109 -0.000085 0.001011 0.000279 -0.000815 0.000554 -0.000655 0.001169 -0.001069 0.001667 0.000662 0.000245 0.001540 -0.000518 0.000305 -0.000435 -0.000423 0.000012 -0.000103 0.000032 0.000012 -0.000000 -0.000003 -0.000589 -0.154680 0.357686 -0.356913 0.533844 -0.018272 -0.141021 -0.281784 -0.269675 -0.007362 0.086135 -0.190229 -0.176896 -0.077657 0.043396 0.193873 -0.186402 0.013935 0.148198 -0.159659 -0.033407 -0.144648 -0.061600 0.045130 0.055047 0.111573 0.120912 0.000039 -0.000003 -0.000004 -0.000003 -0.000000 0.000016 0.000025 -0.000004 -0.000030 0.000001 -0.000019 0.000010 0.000038 -0.000008 0.000017 0.000005 -0.000025 -0.000000 0.000005 0.000001 0.000008 -0.000049 0.000020 -0.000029 -0.000207 -0.000044 -0.000222 0.000061 -0.000037 -0.000120 -0.000319 -0.000055 0.000084 -0.000055 -0.000090 -0.000103 -0.000108 -0.000105 -0.000484 -0.000809 0.035974 0.026228 -0.016346 0.002480 0.001783 0.003535 -0.007726 0.008624 -0.000005 -0.000000 0.000003 0.000058 0.000024 0.000076 -0.000072 0.000100 0.000103 0.000018 0.000013 0.000022 -0.000013 0.000013 -0.000025 0.000025 0.000165 0.000044 -0.001042 -0.000398 0.000871 -0.000328 0.000410 -0.000680 0.001140 -0.001945 -0.000625 -0.000009 0.000012 -0.000009 0.000823 -0.001210 -0.001226 0.000059 -0.000561 0.000241 0.000013 -0.000002 -0.000007 0.000453 0.057682 -0.132350 0.134476 -0.198801 0.007031 0.055652 0.109303 0.104531 -0.017358 0.197431 -0.434882 -0.415684 -0.184671 0.101245 0.445307 -0.431100 0.031914 -0.113552 0.122871 0.027128 0.114596 0.049343 -0.036037 -0.040626 -0.084038 -0.089955 0.000050 -0.000003 -0.000011 0.000003 0.000006 0.000038 0.000035 0.000001 -0.000053 0.000008 -0.000035 0.000011 0.000045 -0.000017 0.000013 0.000003 -0.000028 0.000008 0.000004 -0.000000 -0.000006 -0.000083 0.000024 -0.000045 -0.000146 -0.000072 -0.000136 0.000092 -0.000057 -0.000197 -0.000389 -0.000075 0.000098 -0.000160 -0.000163 -0.000235 0.000042 -0.000060 0.000359 -0.000029 0.004152 0.003467 -0.019707 0.003217 0.003245 -0.012979 0.027219 -0.032457 -0.000013 -0.000002 0.000015 0.000084 0.000033 0.000122 -0.000072 0.000160 0.000111 0.000027 0.000036 0.000062 -0.000014 0.000011 -0.000028 -0.000078 0.000043 -0.000035 0.000630 0.000160 -0.000523 0.000416 -0.000499 0.000949 -0.000018 -0.000135 0.000058 -0.000137 -0.000304 0.000090 0.000986 -0.001433 -0.001421 0.000109 -0.000869 0.000389 0.000016 -0.000001 -0.000001 0.001280 0.072296 -0.167256 0.164238 -0.242576 0.007463 0.064968 0.129118 0.123011 -0.002018 0.023959 -0.054553 -0.048346 -0.021611 0.011657 0.052646 -0.052444 0.002290 0.413568 -0.449009 -0.091402 -0.412258 -0.178238 0.130236 0.151598 0.309311 0.334850 -0.000007 -0.000019 -0.000014 -0.000109 0.000042 -0.000004 0.000493 0.000440 -0.000534 0.000427 -0.000343 -0.000302 -0.000161 0.000028 -0.000024 0.000016 0.000032 0.000031 -0.000011 0.000008 -0.000023 -0.000732 -0.005601 0.002845 0.000963 0.000327 0.001057 0.000100 -0.000153 -0.000345 -0.000033 -0.000094 0.000003 0.000016 0.000039 0.000084 0.000032 -0.000023 0.000039 -0.000051 -0.000012 -0.000103 0.000050 0.000037 -0.000046 0.000005 -0.000043 0.000060 0.000543 -0.000685 -0.000477 -0.000623 -0.000256 0.006203 -0.029142 0.077274 0.039392 0.000311 -0.000171 0.000009 -0.000048 0.000021 0.000069 0.000222 -0.000090 -0.000079 -0.001618 -0.000612 0.001434 -0.000465 0.000523 -0.001063 -0.000866 0.001631 0.000562 -0.061764 -0.322495 0.129990 0.394797 -0.596144 -0.590930 0.004182 0.072630 -0.032647 0.000003 0.000004 0.000001 0.000045 -0.000423 0.000992 -0.000560 0.000688 -0.000034 -0.000231 -0.000500 -0.000463 0.000044 -0.000675 0.001303 0.000829 0.000337 -0.000223 -0.000635 0.000828 0.000048 -0.000663 0.000744 0.000156 0.000840 0.000334 -0.000239 -0.000221 -0.000628 -0.000590 0.000025 0.000002 -0.000031 0.000023 0.000027 0.000067 0.000017 -0.000003 -0.000034 0.000010 0.000001 0.000035 -0.000184 -0.000091 -0.000162 0.000040 0.000007 0.000003 -0.000004 -0.000005 -0.000017 0.000050 0.000804 -0.000384 0.001264 0.000853 0.001947 -0.000071 -0.000011 0.000192 -0.000204 -0.000046 0.000072 -0.000442 -0.000310 -0.000508 0.000008 0.000019 0.000024 0.000046 0.000055 -0.000045 -0.000010 -0.000064 -0.000010 -0.000213 -0.000042 -0.000025 -0.000018 -0.000001 0.000021 0.000110 0.000050 0.000080 0.000140 -0.000168 -0.000130 -0.000511 0.000211 -0.000199 -0.000115 -0.000068 0.000304 0.078875 -0.038481 -0.032672 -0.515259 -0.195220 0.448003 -0.097627 0.132870 -0.236029 -0.318858 0.521079 0.175219 0.000128 0.000306 -0.000175 -0.001048 0.001510 0.001445 -0.000236 -0.009483 0.004495 -0.000001 -0.000009 0.000008 -0.000015 0.000124 -0.000274 0.000177 -0.000056 -0.000046 0.000160 0.000410 0.000399 -0.000039 -0.000158 0.000436 -0.000703 -0.000331 0.000104 0.000187 -0.000254 -0.000030 0.000978 -0.001263 -0.000086 0.001382 0.000648 -0.000460 0.000353 0.000768 0.000743 -0.000080 -0.000017 -0.000023 0.000081 0.000135 0.000270 0.000062 -0.000217 -0.000182 0.000330 -0.000336 0.000117 -0.000021 -0.000207 0.000123 0.000023 0.000091 -0.000125 0.000032 -0.000030 -0.000010 0.002845 0.078389 -0.035631 -0.000088 -0.000263 -0.000204 -0.000651 0.000098 0.002086 0.001809 0.000419 -0.000452 -0.002321 -0.001570 -0.002648 0.000019 -0.000025 0.000003 -0.000054 0.000045 -0.000092 0.000025 -0.000128 0.000003 -0.000016 0.000047 0.000079 -0.000277 -0.000179 -0.000291 -0.001420 0.000772 0.001036 -0.000545 0.006852 0.004273 -0.002250 -0.001014 -0.001246 0.000021 0.000007 0.000186 -0.000857 0.000170 0.000071 0.004634 0.001794 -0.004897 0.003215 -0.002769 0.006405 0.001934 -0.004214 -0.001814 -0.005331 -0.042503 0.019195 0.024920 -0.041833 -0.043666 -0.016523 -0.902004 0.414694 0.000001 0.000002 0.000001 0.000004 0.000316 -0.000394 -0.001182 0.001140 0.000030 0.000220 0.000612 0.000407 0.000044 -0.000516 0.001153 0.000247 0.000032 -0.000124 0.000015 0.000149 0.000079 -0.000159 0.000276 -0.000070 0.000319 0.000086 -0.000039 -0.000298 -0.000656 -0.000697 -0.000199 -0.000004 -0.000040 0.000291 0.000203 0.000305 -0.000013 -0.000031 0.000024 -0.000023 -0.000023 -0.000028 -0.000209 -0.000089 -0.000175 0.000143 0.000082 -0.000348 0.000008 0.000005 -0.000005 0.000054 0.000152 -0.000075 0.002151 0.001284 0.002512 -0.001426 0.000326 0.004534 0.001893 0.000453 -0.000468 -0.003180 -0.001932 -0.003460 -0.000213 0.000268 0.000030 0.002707 -0.004160 0.004273 -0.010885 0.091385 -0.004754 0.001033 -0.004245 -0.002949 -0.000003 0.000000 -0.000004 -0.000007 0.000055 0.000000 0.000009 -0.000007 -0.000006 0.000000 -0.000046 0.000002 -0.000004 -0.000001 -0.000009 0.000042 -0.000007 -0.000002 -0.000292 -0.000108 0.000237 -0.000093 0.000117 -0.000206 -0.000075 0.000105 0.000034 0.000002 -0.000044 0.000010 -0.000081 0.000125 0.000132 -0.000088 -0.001598 0.000797 0.000000 -0.000002 0.000000 -0.013231 -0.169359 0.429040 0.368057 -0.529786 0.016525 -0.218962 -0.393135 -0.389706 -0.001212 0.022400 -0.050901 -0.002145 -0.002838 0.001563 -0.029480 0.026483 -0.001581 -0.023293 0.023267 0.005480 -0.003026 -0.003060 0.000426 0.014254 0.027349 0.029772 0.000002 0.000004 -0.000019 0.000057 0.000039 0.000074 0.000004 -0.000006 -0.000005 0.000002 -0.000005 -0.000002 -0.000104 -0.000062 -0.000105 0.000021 0.000010 -0.000014 -0.000007 -0.000001 0.000002 0.000021 -0.000067 0.000028 0.001134 0.000565 0.001307 -0.000075 0.000008 0.000215 -0.000045 -0.000022 0.000022 -0.000644 -0.000418 -0.000719 -0.000285 0.000248 -0.000154 -0.064591 0.050438 -0.045177 -0.000361 0.006286 0.001161 -0.001815 0.002954 0.002484 -0.000005 0.000001 0.000004 0.000020 0.000026 0.000020 0.000007 -0.000051 -0.000014 0.000032 -0.000036 0.000000 0.000002 0.000001 0.000001 -0.000015 -0.000005 0.000034 0.000100 0.000093 -0.000104 -0.000118 0.000146 -0.000223 0.000227 -0.000301 -0.000125 0.000054 0.000343 -0.000151 -0.000176 0.000346 0.000325 -0.000007 0.000653 -0.000289 -0.000007 0.000002 0.000005 -0.001260 -0.007000 0.018022 0.026385 -0.035096 0.001360 -0.017604 -0.033761 -0.032037 0.011353 -0.248850 0.584974 0.258692 0.131437 -0.069516 0.502754 -0.487594 0.021982 0.023001 -0.024300 -0.002363 0.010893 0.005726 -0.003648 -0.009094 -0.018691 -0.020054 -0.000000 -0.000004 0.000006 -0.000053 -0.000036 -0.000061 0.000001 0.000004 -0.000017 0.000008 0.000011 -0.000002 -0.000006 -0.000001 -0.000012 -0.000026 -0.000002 0.000065 0.000007 -0.000001 0.000002 -0.000026 0.000036 -0.000017 0.000106 0.000016 0.000086 0.000215 -0.000048 -0.000725 -0.000027 -0.000004 0.000009 0.000599 0.000406 0.000676 0.000190 -0.000277 -0.000219 -0.003319 0.002588 -0.002126 0.000758 -0.004340 0.001644 0.044324 -0.064531 -0.051683 -0.000001 -0.000003 0.000015 -0.000035 -0.000006 -0.000044 -0.000006 0.000005 0.000025 -0.000021 0.000039 -0.000001 0.000006 -0.000001 0.000013 0.000054 -0.000055 -0.000050 -0.000263 -0.000121 0.000246 0.000022 -0.000000 0.000016 -0.000450 0.000743 0.000244 -0.000070 0.000392 -0.000103 0.000115 -0.000223 -0.000158 0.000021 -0.000403 0.000184 0.000006 -0.000000 0.000002 0.000383 0.013397 -0.030705 -0.019899 0.026351 0.000217 0.008104 0.013392 0.013033 0.000073 -0.011865 0.029880 0.013572 0.006550 -0.003823 0.024633 -0.022742 0.002962 -0.478490 0.511526 0.092857 -0.264265 -0.130916 0.081879 0.211556 0.391929 0.441406 0.000022 0.000008 -0.000003 -0.000109 -0.000074 -0.000129 -0.000004 0.000001 0.000013 0.000006 -0.000022 -0.000035 0.000230 0.000118 0.000248 -0.000014 -0.000000 0.000009 0.000010 0.000008 0.000002 -0.000041 -0.000385 0.000269 -0.002782 -0.001425 -0.003023 -0.000076 0.000015 0.000098 -0.000301 -0.000103 0.000086 0.001183 0.000841 0.001385 0.000025 0.000007 -0.000014 0.000545 0.000300 -0.000481 0.000020 0.000057 0.000122 0.001294 0.000728 0.000215 -0.000002 -0.000003 0.000016 0.000009 0.000018 -0.000043 0.000028 0.000036 -0.000040 0.000398 0.000114 0.000823 0.000024 0.000088 -0.000267 -0.003699 0.053519 -0.078513 -0.355608 -0.115537 0.296131 0.316386 -0.412230 0.686474 0.078001 -0.112594 -0.055234 -0.000059 -0.000335 0.000122 -0.000021 0.000097 0.000146 -0.000246 0.003193 -0.001654 -0.000008 0.000002 -0.000002 -0.000019 0.000277 -0.000608 0.000078 -0.000149 0.000031 -0.000469 -0.000846 -0.000798 0.000198 -0.001999 0.004644 -0.005769 -0.002735 0.001168 -0.001081 0.001087 -0.000095 -0.001857 0.002161 0.000444 -0.010798 -0.004927 0.003850 -0.002949 -0.005966 -0.006696 -0.000056 -0.000019 0.000027 -0.000043 -0.000026 -0.000056 -0.000001 -0.000007 -0.000000 0.000016 -0.000001 -0.000029 0.000742 0.000408 0.000795 0.000001 -0.000020 -0.000185 -0.000003 0.000002 0.000001 0.000015 0.000039 -0.000015 -0.008394 -0.004683 -0.009340 -0.000702 0.000088 0.002389 0.000697 0.000206 -0.000184 0.000428 0.000285 0.000503 -0.000291 -0.000378 0.000103 -0.044873 -0.023788 0.036670 -0.000148 -0.002321 -0.002249 -0.060701 -0.034014 -0.008909 -0.000006 0.000003 0.000001 -0.000021 -0.000049 -0.000011 0.000009 0.000019 0.000003 0.000008 -0.000010 0.000010 -0.000001 -0.000002 -0.000006 -0.000142 0.000988 -0.001318 -0.005823 -0.001800 0.004799 0.005565 -0.007316 0.012081 0.001854 -0.002689 -0.001294 -0.000020 -0.000116 0.000066 0.000034 -0.000096 -0.000069 -0.000055 -0.000398 0.000205 -0.000036 0.000009 0.000007 0.000811 -0.001962 0.004411 -0.007483 0.010863 -0.000737 0.013185 0.023276 0.021363 -0.016726 0.146223 -0.338998 0.480315 0.219602 -0.106276 0.076043 -0.079238 0.009285 0.073676 -0.089273 -0.018713 0.522281 0.231369 -0.178834 0.131429 0.266013 0.300424 -0.000084 -0.000028 0.000014 0.000128 0.000093 0.000151 -0.000010 -0.000013 0.000000 0.000005 0.000004 -0.000028 0.000519 0.000271 0.000548 0.000007 -0.000028 -0.000093 -0.000004 -0.000001 -0.000003 0.000002 0.000010 -0.000005 -0.005762 -0.003157 -0.006391 -0.000350 0.000027 0.001296 0.001052 0.000325 -0.000271 -0.001523 -0.001011 -0.001702 -0.000002 -0.000026 0.000005 -0.049853 -0.026691 0.041143 0.002204 0.000371 0.010133 0.053710 0.030209 0.008015 -0.000004 -0.000000 0.000005 0.000014 0.000030 0.000011 0.000005 0.000047 -0.000012 0.000002 0.000001 0.000011 0.000005 -0.000006 0.000003 0.000169 -0.000355 0.000261 0.000790 0.000209 -0.000616 -0.001510 0.001997 -0.003309 -0.001306 0.002057 0.000771 -0.000066 -0.000509 0.000181 0.000042 -0.000073 -0.000062 -0.000001 -0.000110 0.000066 -0.000005 0.000003 0.000009 0.002021 0.034192 -0.077904 -0.004568 0.007232 0.001499 -0.022987 -0.044768 -0.041389 -0.019241 0.165770 -0.385191 0.531573 0.243282 -0.118335 0.085723 -0.088987 0.010207 -0.066727 0.080282 0.016743 -0.459356 -0.203775 0.156749 -0.117900 -0.238755 -0.270038 -0.020839 -0.007085 0.003132 0.043788 0.029682 0.048728 -0.002883 -0.000858 0.001477 0.000450 0.000035 -0.001487 0.024548 0.013509 0.026664 0.002541 -0.000924 -0.012880 -0.000002 -0.000001 0.000013 0.000028 -0.000354 0.000197 -0.281071 -0.156140 -0.311393 -0.047015 0.006264 0.161013 0.256850 0.081472 -0.067436 -0.501807 -0.341553 -0.562370 0.000004 -0.000011 -0.000028 0.000346 0.000255 -0.000392 -0.000868 -0.000692 -0.004197 0.000387 0.000119 0.000000 0.000087 0.000109 0.000078 0.002378 -0.000091 -0.002269 0.000264 0.000191 -0.000265 -0.000039 0.000024 -0.000021 0.000051 -0.000016 0.000000 -0.000002 -0.000112 -0.000043 0.000280 0.000153 -0.000146 0.000044 -0.000048 0.000076 -0.000615 0.001071 0.000385 -0.000758 -0.002901 0.000892 -0.000148 0.000359 0.000403 0.000163 0.003856 -0.001728 -0.000000 -0.000001 0.000000 -0.000913 -0.013466 0.030480 -0.000262 0.000098 -0.000478 0.011567 0.021623 0.020278 0.000188 -0.001758 0.003895 -0.003895 -0.001750 0.000851 -0.000447 0.000543 -0.000047 -0.001161 0.001354 0.000105 -0.003336 -0.001520 0.001153 -0.000462 -0.001006 -0.001089 0.001037 0.000355 -0.000072 -0.002727 -0.001889 -0.003073 0.000209 0.000056 -0.000122 -0.000001 0.000002 -0.000008 -0.000167 0.000053 -0.000109 0.000084 0.000101 -0.000561 0.000003 0.000001 0.000005 0.000024 0.000017 -0.000013 0.001051 0.000565 0.001232 -0.001858 0.000438 0.005778 -0.012611 -0.003981 0.003271 0.031202 0.021080 0.034924 -0.000082 -0.000021 -0.000303 -0.005213 -0.001540 0.002809 -0.019186 -0.007736 -0.090552 0.007857 0.003277 0.000449 -0.000002 -0.000016 0.000009 -0.000157 -0.000011 0.000098 -0.000020 -0.000046 0.000023 -0.000003 -0.000018 -0.000004 -0.000004 0.000006 0.000001 0.000010 0.000016 -0.000021 -0.000191 -0.000067 0.000162 0.000072 -0.000090 0.000159 0.000006 0.000009 -0.000005 0.000062 0.000540 -0.000158 -0.000042 0.000068 0.000085 -0.000032 -0.000167 0.000106 0.000000 -0.000000 0.000002 -0.021997 -0.303572 0.692657 0.023840 -0.039246 -0.010076 0.229165 0.433523 0.400741 -0.000721 0.009841 -0.021356 0.052149 0.024076 -0.011149 0.013493 -0.013111 0.000913 -0.013865 0.015405 0.003252 -0.068720 -0.030764 0.023979 -0.012986 -0.026187 -0.028820 -0.006400 -0.002274 0.000156 0.025233 0.016955 0.027798 -0.001550 -0.000184 0.001319 -0.000694 -0.000391 0.001930 -0.046756 -0.025766 -0.051520 -0.001870 0.001467 0.015077 0.000011 -0.000008 -0.000018 -0.000539 -0.000149 0.000144 0.535070 0.297128 0.592877 0.053630 -0.007217 -0.185843 0.076571 0.024637 -0.019579 -0.285247 -0.194170 -0.319616 0.000003 -0.000019 0.000019 -0.000909 -0.000565 0.000856 -0.000445 -0.000606 -0.002202 -0.000141 -0.000141 -0.000051 0.000153 0.000009 -0.000110 0.001023 -0.000466 -0.002237 0.000077 -0.000219 -0.000090 0.000222 0.000202 -0.000016 -0.000103 -0.000006 0.000045 -0.000158 0.000439 -0.000253 -0.001021 -0.000349 0.000667 0.001563 -0.002057 0.003455 0.001605 -0.002561 -0.001013 0.000280 0.001673 -0.000491 -0.000189 0.000637 0.000101 0.000642 0.000662 -0.001175 0.000004 0.000007 -0.000002 -0.000787 -0.006666 0.014475 -0.001159 0.001473 -0.000275 0.006946 0.012646 0.012196 -0.000347 0.003657 -0.008112 0.010209 0.004548 -0.002215 0.000994 -0.000999 0.000208 -0.000043 -0.000088 0.000115 0.001488 0.000621 -0.000458 0.000417 0.000872 0.000973 -0.061188 -0.018832 0.019742 -0.013158 -0.009624 -0.018279 0.001516 0.000481 -0.000614 0.000056 -0.000015 0.001044 -0.012394 -0.006486 -0.011554 0.016417 -0.000431 -0.044167 0.000005 0.000001 -0.000005 -0.000122 -0.000120 0.000100 0.121344 0.067230 0.132580 -0.160514 0.017681 0.523302 0.707260 0.223745 -0.195490 0.155674 0.106344 0.177510 0.000008 0.000003 0.000002 -0.000033 -0.000013 0.000023 0.000109 -0.000244 0.000616 -0.000034 -0.000011 0.000001 -0.000300 -0.000060 0.000124 -0.000047 0.000412 0.001525 0.000091 0.000040 0.000015 0.000037 0.000063 -0.000025 -0.000021 -0.000008 0.000027 -0.000015 0.000042 -0.000029 -0.000101 -0.000043 0.000063 0.000182 -0.000220 0.000365 0.000132 -0.000187 -0.000094 -0.000298 -0.000655 0.000133 -0.000442 0.000269 0.000265 0.000195 0.001247 -0.000905 0.000000 0.000001 -0.000000 0.000047 0.003019 -0.006772 -0.000939 0.001166 0.000085 -0.000760 -0.001066 -0.000828 0.000016 0.000167 -0.000220 0.000307 0.000116 -0.000050 0.000041 -0.000025 0.000023 0.000080 -0.000110 -0.000018 0.000283 0.000115 -0.000069 0.000018 0.000088 0.000085 0.048367 0.015625 -0.010848 0.005438 0.004476 0.009828 -0.000696 -0.000215 0.000397 -0.000197 -0.000056 0.000856 -0.012419 -0.006218 -0.009241 0.019402 -0.002904 -0.068948 0.000002 -0.000006 -0.000003 -0.000236 -0.000096 0.000082 0.106297 0.058364 0.112981 -0.227094 0.027905 0.759648 -0.522966 -0.166093 0.139674 -0.070473 -0.048632 -0.082839 0.000021 -0.000027 0.000002 -0.000035 -0.000043 0.000043 0.000089 -0.000237 0.000602 -0.000045 -0.000050 -0.000014 0.000054 0.000027 0.000009 0.000355 -0.000056 -0.000060 0.000044 -0.000024 -0.000032 0.000089 0.000100 0.000001 -0.000010 -0.000008 0.000024 -0.000076 0.000055 -0.000039 0.000214 0.000098 -0.000214 0.000336 -0.000430 0.000731 0.000225 -0.000355 -0.000160 0.000020 0.000004 -0.000042 -0.000021 0.000058 -0.000102 0.000187 0.000867 -0.000646 0.000003 0.000003 -0.000002 0.000378 0.002732 -0.006649 -0.001400 0.002007 0.000068 -0.000347 -0.001407 -0.000840 0.000033 0.000190 -0.000431 0.000509 0.000149 -0.000128 -0.000302 0.000397 0.000037 -0.000300 0.000367 -0.000013 0.000478 0.000140 -0.000090 0.000155 0.000234 0.000311 -0.000152 0.000023 0.000254 0.000248 -0.000020 -0.000312 0.001153 -0.000106 -0.001201 -0.000457 -0.000431 -0.000574 0.000038 0.000126 0.000104 -0.000007 -0.000047 -0.000253 0.000005 -0.000006 -0.000004 -0.000232 -0.000013 -0.000372 -0.000431 -0.000182 -0.000102 -0.000195 -0.000123 0.000693 0.000476 0.000186 -0.000009 0.000076 0.000008 0.002021 -0.000003 0.000018 -0.000001 0.000003 -0.000006 0.000001 0.000001 -0.000017 0.000009 0.000006 -0.000008 0.000001 0.037988 0.028713 0.056651 -0.512361 -0.383839 -0.764613 -0.001942 -0.000324 0.000228 -0.000017 -0.000081 0.000055 -0.000011 0.000022 -0.000050 0.000028 0.000017 0.000016 -0.000120 -0.000075 0.000101 -0.000053 0.000052 -0.000119 0.000005 -0.000060 -0.000008 -0.002019 -0.003420 0.001808 0.002493 -0.000874 -0.002123 0.000239 -0.000056 0.000590 -0.000002 -0.000002 0.000001 -0.000034 0.000174 -0.000044 0.000069 -0.000130 -0.000016 -0.000085 0.000092 -0.000058 0.000011 0.000031 0.000018 -0.000043 0.000004 0.000017 0.000039 -0.000062 -0.000030 0.000059 -0.000086 0.000019 -0.000055 -0.000001 -0.000001 -0.000019 0.000021 -0.000052</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="107">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="107">27.52 33.57 51.02 69.36 72.48 91.73 101.55 108.39 129.17 146.27 155.05 160.59 175.35 189.81 194.61 213.70 215.20 218.07 226.38 237.59 257.35 269.61 272.58 292.10 299.44 354.13 366.05 421.51 454.17 486.27 506.96 554.22 566.20 641.80 686.78 688.18 737.04 739.61 751.16 768.10 788.15 849.17 852.77 853.65 854.75 941.83 948.70 958.10 958.33 966.65 971.97 986.47 995.42 1043.11 1061.37 1108.54 1122.93 1131.85 1163.99 1166.09 1183.81 1205.25 1227.24 1271.60 1280.99 1286.92 1291.27 1310.11 1312.35 1356.73 1393.79 1412.85 1425.25 1429.36 1429.99 1437.21 1438.20 1439.93 1451.27 1451.68 1470.45 1480.02 1497.11 1543.24 1559.70 1637.71 1662.91 3008.72 3039.12 3053.50 3054.50 3054.59 3083.34 3138.51 3144.52 3164.68 3168.75 3169.71 3183.65 3186.87 3186.95 3190.19 3190.72 3193.12 3216.71 3232.30 3702.38</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="107">0.000324 0.002725 0.010064 0.006418 0.000591 0.004322 0.003566 0.003150 0.003042 0.002233 0.000386 0.006078 0.000550 0.000359 0.000263 0.001341 0.000960 0.000418 0.000238 0.001393 0.005106 0.000569 0.000313 0.000246 0.004502 0.000692 0.001884 0.001556 0.003962 0.000473 0.000889 0.000485 0.000649 0.000042 0.000270 0.000894 0.002739 0.000795 0.000420 0.001946 0.000003 0.000899 0.000209 0.000344 0.000885 0.001953 0.000294 0.001540 0.001564 0.003703 0.009709 0.000293 0.000006 0.000791 0.000144 0.002426 0.000421 0.000256 0.000627 0.003135 0.005021 0.000355 0.000433 0.000061 0.000425 0.001253 0.000745 0.000152 0.000664 0.002728 0.001386 0.000036 0.000338 0.000081 0.000396 0.000298 0.000405 0.000134 0.000260 0.000534 0.000245 0.001694 0.000505 0.004429 0.000963 0.000389 0.003971 0.000516 0.000747 0.000003 0.000265 0.000424 0.000422 0.000498 0.000154 0.000021 0.000056 0.000055 0.000194 0.000051 0.000002 0.000171 0.000010 0.000024 0.000110 0.000274 0.001219</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="107">-0.010718 0.002159 -0.014311 -0.019237 -0.037889 -0.030324 0.011673 0.091371 -0.039743 -0.050130 0.062458 -0.002066 0.021629 -0.011070 0.001021 0.021717 -0.060686 0.012929 -0.017180 -0.054328 0.017878 -0.024367 0.047036 -0.018540 -0.038300 -0.036232 0.016197 -0.006165 -0.039352 0.025421 -0.018785 -0.003729 -0.004438 0.009538 0.075347 -0.017609 0.018379 -0.014133 0.003485 -0.000964 0.018456 -0.004129 -0.011833 -0.010247 -0.004290 -0.028168 0.016169 0.016903 0.014025 -0.027403 -0.003520 0.013950 -0.006492 -0.013446 -0.003876 0.009293 0.011677 0.022301 -0.028562 0.008914 -0.051453 0.049512 -0.002688 -0.018890 -0.014065 0.003839 0.008934 -0.011176 -0.010421 -0.000040 -0.011792 0.010351 0.030037 -0.059998 -0.000447 -0.025225 0.006756 0.003211 -0.033746 -0.026640 -0.005988 0.005847 0.038991 -0.001235 -0.005727 0.059444 -0.019893 -0.016068 0.012116 0.008274 -0.019243 0.012077 -0.019310 -0.008552 0.020213 -0.001937 -0.006006 -0.020094 0.014463 0.005854 -0.002744 -0.000543 -0.010177 0.011761 0.005316 -0.029227 -0.002704 -0.005695 -0.003883 -0.048643 0.018927 -0.022495 -0.016861 0.002114 -0.002154 0.000480 -0.020384 0.019897 -0.039327 0.001936 0.000406 -0.000881 -0.001472 0.022965 0.012433 -0.014724 0.004283 -0.002003 0.013662 0.003150 -0.017103 0.006482 0.025907 0.014573 -0.001053 0.041527 -0.013978 0.005744 0.016643 0.004127 0.000125 -0.001495 0.011934 -0.037353 0.027200 0.027288 0.008946 0.057480 -0.012092 0.015915 -0.062713 0.075541 0.008318 -0.003165 0.016821 0.000393 0.001462 0.000958 -0.001841 0.026603 0.006564 -0.006333 -0.005440 0.002478 0.010383 0.044304 0.015434 0.015001 0.017383 -0.004701 0.009860 -0.003488 0.000573 -0.015602 0.017749 0.010959 0.013869 0.052110 0.002699 0.020314 0.062436 0.009683 0.032069 0.005677 0.016194 -0.007752 -0.015282 0.008534 0.011249 -0.005982 0.003295 0.003834 0.009407 0.010192 0.015240 0.007011 0.003778 0.034486 0.005931 0.026302 -0.004286 -0.003130 -0.011909 0.000268 0.020136 -0.015919 -0.002289 -0.031152 -0.017481 0.038105 0.035961 0.007913 0.005511 -0.000530 -0.002456 -0.005477 -0.002263 0.018171 0.001752 0.002444 0.001550 0.008509 -0.007687 -0.017433 0.005733 0.009411 0.011491 0.008818 -0.003178 -0.005017 0.019232 0.008055 -0.006817 -0.004768 0.006224 -0.006547 0.013361 0.014125 -0.014430 -0.011256 -0.005950 0.014283 0.002302 -0.032741 0.017230 -0.018024 -0.005692 -0.013673 -0.016910 -0.009304 0.030126 0.058606 -0.010053 -0.024560 0.016098 -0.018416 -0.004557 0.005417 0.023831 -0.025818 -0.052307 0.014564 0.007591 -0.015707 -0.021396 -0.006497 -0.015702 0.001343 0.000994 0.000109 -0.009077 0.010602 0.008376 -0.015608 0.012875 -0.003806 -0.005562 0.014757 0.013179 0.020820 -0.007833 -0.001901 0.002464 0.012168 -0.000530 -0.002922 0.003437 0.000704 -0.002896 0.006764 -0.001253 0.002397 -0.006953 -0.000657 -0.003598 0.007785 -0.010986 0.006675 -0.001829 -0.001724 0.001235 -0.000284 0.000482 0.005344 0.006430 0.010072 -0.001173 -0.000348 -0.002924 0.002344 0.003803 0.002064 -0.007739 -0.003938 -0.005901 0.011416 0.007006 -0.009737 -0.010588 -0.015241 -0.029582</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.689619"
                        y3="2.157339"
                        z3="-0.966655"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.301967"
                        y3="2.210757"
                        z3="0.36821"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.034708"
                        y3="1.733477"
                        z3="0.737949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.203504"
                        y3="1.10417"
                        z3="-0.217174"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.583823"
                        y3="1.145908"
                        z3="-1.56712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.825288"
                        y3="1.655306"
                        z3="-1.946367"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.081608"
                        y3="-0.52899"
                        z3="0.187681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507632"
                        y3="1.849057"
                        z3="0.5989"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.090152"
                        y3="0.739623"
                        z3="-2.326928"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.122032"
                        y3="1.65805"
                        z3="-2.997362"/>
                  <atom elementType="H"
                        id="a11"
                        x3="3.670471"
                        y3="2.545056"
                        z3="-1.253182"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.956718"
                        y3="2.664008"
                        z3="1.11777"/>
                  <atom elementType="P"
                        id="a13"
                        x3="0.614179"
                        y3="-2.050668"
                        z3="0.114878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.530569"
                        y3="-3.133024"
                        z3="-1.350934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.316948"
                        y3="-1.393144"
                        z3="0.068136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.671638"
                        y3="-3.202016"
                        z3="1.52941"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.474441"
                        y3="1.931952"
                        z3="1.975219"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.926105"
                        y3="2.579712"
                        z3="2.603779"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.968174"
                        y3="1.82166"
                        z3="2.018491"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-2.527044"
                        y3="1.035286"
                        z3="0.328958"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-3.082119"
                        y3="1.378676"
                        z3="-0.877739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.305158"
                        y3="0.704999"
                        z3="-1.071659"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.036071"
                        y3="0.984741"
                        z3="-0.295309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.667511"
                        y3="1.024926"
                        z3="-2.057293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.160169"
                        y3="-0.387154"
                        z3="-1.053347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.309451"
                        y3="0.882669"
                        z3="2.489634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.394289"
                        y3="2.65936"
                        z3="2.596338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.471297"
                        y3="2.798262"
                        z3="0.046032"/>
                  <atom elementType="I"
                        id="a29"
                        x3="-2.830178"
                        y3="-2.520311"
                        z3="0.500331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.437432"
                        y3="-0.721549"
                        z3="-0.793163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.044258"
                        y3="-2.216727"
                        z3="0.002681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.506025"
                        y3="-0.809956"
                        z3="0.979959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.597737"
                        y3="-2.513825"
                        z3="-2.257198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.443965"
                        y3="-3.641998"
                        z3="-1.345598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.346989"
                        y3="-3.871487"
                        z3="-1.348627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.501373"
                        y3="-3.916574"
                        z3="1.415785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.288483"
                        y3="-3.732926"
                        z3="1.59027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.807477"
                        y3="-2.624646"
                        z3="2.455245"/>
               </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:2.6896,2.1573,-.9667;2.302,2.2108,.3682;1.0347,1.7335,.7379;.2035,1.1042,-.2172;.5838,1.1459,-1.5671;1.8253,1.6553,-1.9464;-1.0816,-.529,.1877;-1.5076,1.8491,.5989;-.0902,.7396,-2.3269;2.122,1.6581,-2.9974;3.6705,2.5451,-1.2532;2.9567,2.664,1.1178;.6142,-2.0507,.1149;.5306,-3.133,-1.3509;2.3169,-1.3931,.0681;.6716,-3.202,1.5294;.4744,1.932,1.9752;.9261,2.5797,2.6038;-.9682,1.8217,2.0185;-2.527,1.0353,.329;-3.0821,1.3787,-.8777;-4.3052,.705,-1.0717;-5.0361,.9847,-.2953;-4.6675,1.0249,-2.0573;-4.1602,-.3872,-1.0533;-1.3095,.8827,2.4896;-1.3943,2.6594,2.5963;-1.4713,2.7983,.046;-2.8302,-2.5203,.5003;2.4374,-.7215,-.7932;3.0443,-2.2167,.0027;2.506,-.81,.98;.5977,-2.5138,-2.2572;-.444,-3.642,-1.3456;1.347,-3.8715,-1.3486;1.5014,-3.9166,1.4158;-.2885,-3.7329,1.5903;.8075,-2.6246,2.4552;/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">-1419.51760111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.75133167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3514.26893277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6274.11040825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2759.84147548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2567.22951967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1147.71191857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.23682396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000000351451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000000351451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000000702902</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-109.363827838630</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.341211975846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.705039814476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055831651</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">-1419.57343276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30505643</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01947266</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">-1419.24607112</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02230520</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30505643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32736164</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1419.24607112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.24512691</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">0.03511872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01642062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02107076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07261011</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1419.24512691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07261011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1419.31773702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25569574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055928507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055994700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056028554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056033577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056024038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056004193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055976829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055944568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055907962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055868179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055829436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055801351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055777446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055712520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055792659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055720926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055714955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055722728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055715930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055721870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055698297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055714167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055731137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055733473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055736650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055738980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055735970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055732417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055732018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055729114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055731225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055725733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055731263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055704869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055719749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055732789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055734098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055736399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055737950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055738260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055738490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055738765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055739813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055740885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055741975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055742251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055742525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055742802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055743914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055744192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055744473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055744756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055745876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055746721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055747000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055747282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055747562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055747843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055748964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055749243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055749520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055749801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055750078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055750355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055750631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055750906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055751181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055751456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055751728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055752003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055752272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055752544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055752815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055753885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055754939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055755967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055756985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055757983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055758962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055759918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055760849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055761985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055762867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055763715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055764841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765261</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055765715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055766805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767602</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767899</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">-2101.7156 -523.8281 -393.0338 -392.4069 -280.4571 -279.9491 -279.9122 -279.2855 -278.9632 -278.8847 -278.8009 -278.7340 -278.7026 -278.6985 -278.6419 -278.5466 -185.7008 -180.7917 -131.6184 -131.4249 -131.4061 -130.1781 -130.1754 -130.1237 -95.3365 -59.4012 -59.2102 -58.5002 -50.7099 -50.6603 -50.6470 -50.4810 -50.4803 -30.4480 -26.7918 -24.4012 -23.6362 -21.8086 -21.1014 -20.7135 -20.0311 -19.5117 -19.4644 -18.2856 -17.4901 -17.2179 -16.5671 -16.3142 -15.4259 -15.2174 -14.8484 -13.9424 -13.5311 -13.4177 -12.9723 -12.7898 -12.4591 -12.3177 -12.3159 -12.2487 -12.0835 -11.7868 -11.5916 -11.5357 -11.0964 -11.0767 -10.9942 -10.6126 -10.5378 -10.1354 -9.9019 -9.8872 -9.6946 -9.0545 -8.8521 -8.7243 -8.1581 -7.8093 -7.6613 -7.5050 -6.9827 -6.7090 -6.2021 -5.7972 -5.7592 -5.6061 -1.5533 -0.6750 -0.0407 0.6232 1.0682 1.2274 1.6351 1.8417 2.0630 2.2821 2.3613 2.4915 2.6581 2.9204 3.1244 3.3949 3.5390 3.6166 3.7723 3.8285 3.9989 4.0988 4.1464 4.2595 4.3164 4.3664 4.5255 4.6351 4.8810 5.0236 5.1360 5.5857 5.6935 5.9583 6.4972 6.8029 7.4451 7.6275 7.7588 8.1740 8.3270 8.8811 8.9195 9.0363 9.5321 9.7273 9.9370 10.0665 10.3241 10.7169 10.7544 11.0293 11.3905 11.8537 11.9870 12.4174 12.5935 12.7420 13.0540 13.0763 13.2559 13.5237 13.6637 13.7223 13.7629 13.9232 14.3075 14.3705 14.6575 14.7337 15.0877 15.2083 15.4264 15.5931 15.8485 16.1018 16.3646 16.3973 16.4893 16.8719 16.9424 17.1203 17.3511 17.4838 17.7209 17.7670 17.8665 18.0297 18.0992 18.4545 18.5224 18.6130 18.6492 18.8071 18.9611 19.0331 19.1515 19.2612 19.4927 19.5628 19.7892 19.7987 19.8788 20.1800 20.2822 20.4830 20.7706 20.8873 20.9246 21.1080 21.3615 21.5549 21.7292 22.0793 22.1646 22.6067 22.7411 22.9831 23.3147 23.5742 23.6535 24.0345 24.0751 24.9110 25.3310 25.4408 25.6243 26.0061 26.2295 26.9015 27.4801 28.2584 28.4046 28.6825 28.9898 29.3943 29.9347 30.0612 30.2148 30.5709 31.5184 31.8655 32.4743 32.8634 33.1100 33.3537 33.6857 33.9603 34.3179 34.6792 35.0037 35.2044 35.9529 36.4866 36.7771 37.6388 38.5855 38.8148 39.2376 40.0221 40.4692 40.6443 41.4189 41.5309 41.5676 41.9210 42.1215 42.2007 42.5548 42.9334 43.2843 44.9121 45.6597 46.0192 46.4405 46.6140 47.0595 47.3170 47.4106 47.5882 48.0170 48.1187 48.2260 48.2871 48.6333 48.7486 48.9497 49.0565 49.2059 49.3657 49.6461 49.9753 50.0618 50.4593 50.5465 51.0307 51.3761 52.0878 52.2576 52.5014 52.6598 52.7972 52.9869 53.2088 53.3326 53.4058 53.5310 53.6344 53.9124 54.0297 54.5247 54.9955 55.1371 55.4171 55.8007 55.9543 56.4327 57.1736 58.3997 59.0025 59.0507 59.6860 59.7605 60.2398 60.4277 60.9237 61.1927 61.5703 61.6329 61.7934 62.0787 62.9329 63.4884 63.7889 63.9255 64.0333 64.4163 65.0777 65.6004 65.7529 66.1390 66.2228 66.3602 66.4101 66.4324 66.5563 66.9086 66.9608 67.4495 67.6483 67.9824 68.3696 69.0161 69.7143 70.7578 70.9541 71.2354 72.3929 72.9924 73.3541 73.5752 74.3302 74.3600 74.4959 74.5714 75.1604 75.5825 76.3425 77.3511 77.6014 77.8342 78.1641 78.4962 79.1807 79.5499 79.5802 79.9254 80.1893 80.3335 80.4710 80.6248 80.8344 81.1055 82.7333 83.2373 83.9365 84.4099 85.4346 87.9181 88.6984 92.6115 93.9926 98.0932 101.3473 512.2944 515.8600 517.7506 1405.2408 1530.6575</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055767998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1419.579327656608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">160.14361 -157.89600 2.24761 136.93931 -135.68284 1.25647 -27.95117 28.16976 0.21858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
