<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 2 2 2 2 1 3 4 3 1 2 2 2 5 3 1 2 2 2 3 3 1 3 1 2 2 2 2 2 2 1 3 1 2 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">18</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">18</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.325873"
                        y3="-1.100009"
                        z3="-0.29259"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.997386"
                        y3="0.12073"
                        z3="-0.698228"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.724671"
                        y3="0.105537"
                        z3="-1.921454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.753049"
                        y3="-1.004086"
                        z3="-2.735586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.972389"
                        y3="-2.137027"
                        z3="-2.413821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.26977"
                        y3="-2.186965"
                        z3="-1.232358"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.30826"
                        y3="1.000735"
                        z3="-2.14723"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.379972"
                        y3="-1.012781"
                        z3="-3.629721"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.936629"
                        y3="-2.990204"
                        z3="-3.095787"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.685478"
                        y3="-3.070418"
                        z3="-0.958837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.242223"
                        y3="1.314466"
                        z3="0.185992"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.849011"
                        y3="2.294243"
                        z3="-0.195808"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.654619"
                        y3="1.248944"
                        z3="1.424279"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.978446"
                        y3="2.182981"
                        z3="2.362107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.188268"
                        y3="3.344017"
                        z3="2.211645"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.111913"
                        y3="3.106096"
                        z3="2.277596"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.472625"
                        y3="4.005169"
                        z3="3.041362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.399884"
                        y3="3.841563"
                        z3="1.252422"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.219519"
                        y3="0.113221"
                        z3="-0.614476"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.290096"
                        y3="-1.500543"
                        z3="1.084971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.361237"
                        y3="-2.343551"
                        z3="1.49807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.072488"
                        y3="-2.778679"
                        z3="2.464797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.523859"
                        y3="-3.148754"
                        z3="0.765415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.287829"
                        y3="-1.761238"
                        z3="1.613132"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.963579"
                        y3="-0.966895"
                        z3="0.581745"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.896122"
                        y3="1.659649"
                        z3="-0.942018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.095182"
                        y3="1.701226"
                        z3="-0.716113"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.764111"
                        y3="0.752076"
                        z3="-0.100855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.965327"
                        y3="2.848604"
                        z3="-1.128396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.737736"
                        y3="2.480395"
                        z3="-1.81959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.489047"
                        y3="3.252738"
                        z3="-0.249837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.366193"
                        y3="3.627051"
                        z3="-1.61034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.132831"
                        y3="0.027455"
                        z3="0.167782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.375422"
                        y3="0.348586"
                        z3="1.804439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.059721"
                        y3="-2.130617"
                        z3="1.339094"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.975968"
                        y3="-2.056704"
                        z3="1.15347"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.904431"
                        y3="-2.670689"
                        z3="1.538585"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.263483"
                        y3="-2.749576"
                        z3="1.449266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.86914"
                        y3="-2.09072"
                        z3="2.088222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.811099"
                        y3="-2.883886"
                        z3="0.505681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.103691"
                        y3="-3.714282"
                        z3="1.941952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/rC9H11NO3Pd.2C2H4O2/c1-12-9-6-4-3-5-8(9,14-9)7(11)10-13-2;2*1-2(3)4/h3-6,10H,1-2H3;2*3H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2*2.3,4.1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1O1C3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3259,-1.1,-.2926;1.9974,.1207,-.6982;2.7247,.1055,-1.9215;2.753,-1.0041,-2.7356;1.9724,-2.137,-2.4138;1.2698,-2.187,-1.2324;3.3083,1.0007,-2.1472;3.38,-1.0128,-3.6297;1.9366,-2.9902,-3.0958;.6855,-3.0704,-.9588;2.2422,1.3145,.186;2.849,2.2942,-.1958;1.6546,1.2489,1.4243;1.9784,2.183,2.3621;1.1883,3.344,2.2116;.1119,3.1061,2.2776;1.4726,4.0052,3.0414;1.3999,3.8416,1.2524;-.2195,.1132,-.6145;1.2901,-1.5005,1.085;2.3612,-2.3436,1.4981;2.0725,-2.7787,2.4648;2.5239,-3.1488,.7654;3.2878,-1.7612,1.6131;-1.9636,-.9669,.5817;-1.8961,1.6596,-.942;-3.0952,1.7012,-.7161;-3.7641,.7521,-.1009;-3.9653,2.8486,-1.1284;-4.7377,2.4804,-1.8196;-4.489,3.2527,-.2498;-3.3662,3.6271,-1.6103;-3.1328,.0275,.1678;1.3754,.3486,1.8044;-.0597,-2.1306,1.3391;-1.976,-2.0567,1.1535;-.9044,-2.6707,1.5386;-3.2635,-2.7496,1.4493;-3.8691,-2.0907,2.0882;-3.8111,-2.8839,.5057;-3.1037,-3.7143,1.942;/R:/0/N:21,15,4,5,3,6,11,2,1,13,12,20,14,19;38,36,37,25;29,27,28,26/CRV:3.3,4.3,5.3,6.3,7.3,11.1;2*2.3,4.1</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">1327</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-13-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2226.9141073834 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.282e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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">1327</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-13-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.5910535784 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">2.130e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.323725"
                              y3="-1.097591"
                              z3="-0.269789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.966102"
                              y3="0.127961"
                              z3="-0.697217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.651118"
                              y3="0.127204"
                              z3="-1.944231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.661458"
                              y3="-0.977569"
                              z3="-2.765191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.932231"
                              y3="-2.133493"
                              z3="-2.404537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.274086"
                              y3="-2.195388"
                              z3="-1.197417"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.200982"
                              y3="1.037272"
                              z3="-2.1944"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.234262"
                              y3="-0.964394"
                              z3="-3.694706"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.886873"
                              y3="-2.987276"
                              z3="-3.0854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.720135"
                              y3="-3.091017"
                              z3="-0.901079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.23718"
                              y3="1.317835"
                              z3="0.188852"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.836543"
                              y3="2.296782"
                              z3="-0.206439"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.730154"
                              y3="1.235354"
                              z3="1.462239"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.130463"
                              y3="2.150082"
                              z3="2.39054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.353306"
                              y3="3.326377"
                              z3="2.307533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.280042"
                              y3="3.105412"
                              z3="2.442577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.703786"
                              y3="3.972928"
                              z3="3.123599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.509567"
                              y3="3.831816"
                              z3="1.341901"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.249039"
                              y3="0.08486"
                              z3="-0.5857"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.332658"
                              y3="-1.471563"
                              z3="1.114889"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.486748"
                              y3="-2.193345"
                              z3="1.532248"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.259745"
                              y3="-2.623857"
                              z3="2.516884"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.720636"
                              y3="-2.998125"
                              z3="0.81952"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.35022"
                              y3="-1.514886"
                              z3="1.612758"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-2.015455"
                              y3="-1.027137"
                              z3="0.59149"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.926113"
                              y3="1.616303"
                              z3="-0.964354"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.128564"
                              y3="1.671633"
                              z3="-0.769684"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.82262"
                              y3="0.738613"
                              z3="-0.159785"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.969333"
                              y3="2.826845"
                              z3="-1.219209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.728442"
                              y3="2.463622"
                              z3="-1.927699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.508915"
                              y3="3.249833"
                              z3="-0.359644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.344481"
                              y3="3.590634"
                              z3="-1.693713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.205864"
                              y3="0.010906"
                              z3="0.131666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.469372"
                              y3="0.331637"
                              z3="1.847937"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.162724"
                              y3="-2.26556"
                              z3="1.372402"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.069412"
                              y3="-2.127065"
                              z3="1.145597"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.026921"
                              y3="-2.780613"
                              z3="1.543497"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.383912"
                              y3="-2.791046"
                              z3="1.409106"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.986441"
                              y3="-2.129552"
                              z3="2.048837"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.920798"
                              y3="-2.899163"
                              z3="0.455776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.258143"
                              y3="-3.767414"
                              z3="1.889326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/rC9H11NO3Pd.2C2H4O2/c1-12-9-6-4-3-5-8(9,14-9)7(11)10-13-2;2*1-2(3)4/h3-6,10H,1-2H3;2*3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2*2.3,4.1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1O1C3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3237,-1.0976,-.2698;1.9661,.128,-.6972;2.6511,.1272,-1.9442;2.6615,-.9776,-2.7652;1.9322,-2.1335,-2.4045;1.2741,-2.1954,-1.1974;3.201,1.0373,-2.1944;3.2343,-.9644,-3.6947;1.8869,-2.9873,-3.0854;.7201,-3.091,-.9011;2.2372,1.3178,.1889;2.8365,2.2968,-.2064;1.7302,1.2354,1.4622;2.1305,2.1501,2.3905;1.3533,3.3264,2.3075;.28,3.1054,2.4426;1.7038,3.9729,3.1236;1.5096,3.8318,1.3419;-.249,.0849,-.5857;1.3327,-1.4716,1.1149;2.4867,-2.1933,1.5322;2.2597,-2.6239,2.5169;2.7206,-2.9981,.8195;3.3502,-1.5149,1.6128;-2.0155,-1.0271,.5915;-1.9261,1.6163,-.9644;-3.1286,1.6716,-.7697;-3.8226,.7386,-.1598;-3.9693,2.8268,-1.2192;-4.7284,2.4636,-1.9277;-4.5089,3.2498,-.3596;-3.3445,3.5906,-1.6937;-3.2059,.0109,.1317;1.4694,.3316,1.8479;-.1627,-2.2656,1.3724;-2.0694,-2.1271,1.1456;-1.0269,-2.7806,1.5435;-3.3839,-2.791,1.4091;-3.9864,-2.1296,2.0488;-3.9208,-2.8992,.4558;-3.2581,-3.7674,1.8893;/R:/0/N:21,15,4,5,3,6,11,2,1,13,12,20,14,19;38,36,37,25;29,27,28,26/CRV:3.3,4.3,5.3,6.3,7.3,11.1;2*2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.287123"
                              y3="-1.111768"
                              z3="-0.281828"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.927903"
                              y3="0.122802"
                              z3="-0.690648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.592334"
                              y3="0.153432"
                              z3="-1.948172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.58636"
                              y3="-0.929532"
                              z3="-2.797425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.885219"
                              y3="-2.104616"
                              z3="-2.441407"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.248478"
                              y3="-2.197054"
                              z3="-1.224172"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.125432"
                              y3="1.075352"
                              z3="-2.191327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.122914"
                              y3="-0.883119"
                              z3="-3.747146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.832364"
                              y3="-2.942967"
                              z3="-3.140851"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.707969"
                              y3="-3.103946"
                              z3="-0.936948"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.223597"
                              y3="1.288987"
                              z3="0.222401"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.835105"
                              y3="2.266283"
                              z3="-0.158707"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.741692"
                              y3="1.18909"
                              z3="1.504698"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.19683"
                              y3="2.068373"
                              z3="2.443544"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.465997"
                              y3="3.275749"
                              z3="2.401889"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.38853"
                              y3="3.093972"
                              z3="2.558844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.860507"
                              y3="3.893132"
                              z3="3.22069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.620043"
                              y3="3.792757"
                              z3="1.442098"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.285594"
                              y3="0.070514"
                              z3="-0.60063"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.279503"
                              y3="-1.504134"
                              z3="1.096447"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.472623"
                              y3="-2.148791"
                              z3="1.524992"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.267074"
                              y3="-2.595533"
                              z3="2.506715"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.772688"
                              y3="-2.931053"
                              z3="0.811986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.285192"
                              y3="-1.409677"
                              z3="1.616566"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-2.061615"
                              y3="-1.044102"
                              z3="0.580025"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943037"
                              y3="1.599898"
                              z3="-1.026195"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.14774"
                              y3="1.664153"
                              z3="-0.866074"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.859417"
                              y3="0.734131"
                              z3="-0.272812"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.962763"
                              y3="2.828134"
                              z3="-1.339602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.705383"
                              y3="2.475474"
                              z3="-2.070724"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.52039"
                              y3="3.257894"
                              z3="-0.495253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.314859"
                              y3="3.584813"
                              z3="-1.795595"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.250665"
                              y3="0.007009"
                              z3="0.031566"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.459268"
                              y3="0.285815"
                              z3="1.876669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.179289"
                              y3="-2.062138"
                              z3="1.520601"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.069135"
                              y3="-2.105122"
                              z3="1.204713"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.993179"
                              y3="-2.639402"
                              z3="1.690829"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.339833"
                              y3="-2.858749"
                              z3="1.464714"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.024727"
                              y3="-2.212157"
                              z3="2.033156"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.825852"
                              y3="-3.079318"
                              z3="0.503338"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.157052"
                              y3="-3.78673"
                              z3="2.018015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/rC9H11NO3Pd.2C2H4O2/c1-12-9-6-4-3-5-8(9,14-9)7(11)10-13-2;2*1-2(3)4/h3-6,10H,1-2H3;2*3H,1H3">
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2944,-1.1028,-.2442;1.927,.1383,-.6548;2.5421,.1914,-1.9373;2.5111,-.881,-2.7993;1.8401,-2.0695,-2.4293;1.254,-2.1848,-1.1894;3.0559,1.1214,-2.1893;3.0005,-.8134,-3.7731;1.775,-2.9017,-3.1347;.7447,-3.1044,-.8868;2.2619,1.2872,.2631;2.895,2.252,-.1172;1.731,1.2242,1.5264;2.209,2.0774,2.4793;1.5647,3.3318,2.4107;.4728,3.2255,2.5365;1.9757,3.9252,3.2389;1.784,3.8316,1.4548;-.2787,.0774,-.5657;1.2774,-1.4999,1.1265;2.4709,-2.1466,1.5444;2.285,-2.5706,2.5404;2.7484,-2.9468,.8406;3.2942,-1.415,1.6024;-2.0896,-1.0501,.58;-1.9112,1.5825,-1.0419;-3.1159,1.6265,-.8768;-3.7932,.6914,-.2459;-3.9624,2.7559,-1.376;-4.7032,2.369,-2.0914;-4.5212,3.1989,-.5388;-3.3334,3.5113,-1.8578;-3.1623,-.0029,.0793;1.3621,.35,1.8888;-.2008,-2.2051,1.3929;-2.1069,-2.1282,1.1675;-1.0309,-2.7219,1.5991;-3.3825,-2.8632,1.4381;-4.0362,-2.229,2.0545;-3.9041,-3.0385,.4863;-3.2003,-3.8156,1.9483;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.286511"
                              y3="-1.097224"
                              z3="-0.253152"/>
                        <atom elementType="C"
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                              x3="1.889649"
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                              z3="-0.664417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.470968"
                              y3="0.231978"
                              z3="-1.962093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.43988"
                              y3="-0.833191"
                              z3="-2.833045"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.800589"
                              y3="-2.036905"
                              z3="-2.457966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.249819"
                              y3="-2.173576"
                              z3="-1.204282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.965731"
                              y3="1.171866"
                              z3="-2.215222"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.905505"
                              y3="-0.748352"
                              z3="-3.817052"/>
                        <atom elementType="H"
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                              x3="1.739112"
                              y3="-2.86653"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.773326"
                              y3="-3.107929"
                              z3="-0.893158"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.236357"
                              y3="1.289894"
                              z3="0.265372"/>
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                              x3="2.890951"
                              y3="2.247536"
                              z3="-0.096245"/>
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                              x3="1.737637"
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                              z3="1.53913"/>
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                              y3="2.006369"
                              z3="2.509258"/>
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                              x3="1.59131"
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                              z3="2.511337"/>
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                              x3="2.029227"
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                              x3="2.491565"
                              y3="-2.127586"
                              z3="1.532555"/>
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                              x3="2.771058"
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                        <atom elementType="H"
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                              x3="3.307295"
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                              x3="-2.070259"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.938514"
                              y3="1.562858"
                              z3="-1.072394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.154799"
                              y3="1.635821"
                              z3="-0.991676"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.92799"
                              y3="0.716311"
                              z3="-0.458883"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.918198"
                              y3="2.810793"
                              z3="-1.517007"/>
                        <atom elementType="H"
                              id="a30"
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                              y3="2.474651"
                              z3="-2.301321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.52632"
                              y3="3.247684"
                              z3="-0.711812"/>
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                              x3="-3.226479"
                              y3="3.557043"
                              z3="-1.921416"/>
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                              id="a33"
                              x3="-3.372545"
                              y3="-0.036182"
                              z3="-0.119434"/>
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                              id="a34"
                              x3="1.371469"
                              y3="0.305826"
                              z3="1.881302"/>
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                              id="a35"
                              x3="-0.145251"
                              y3="-2.206516"
                              z3="1.463653"/>
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                              id="a36"
                              x3="-2.062763"
                              y3="-2.151331"
                              z3="1.263212"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.976162"
                              y3="-2.735175"
                              z3="1.67568"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.326319"
                              y3="-2.888821"
                              z3="1.572812"/>
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                              id="a39"
                              x3="-3.967401"
                              y3="-2.251891"
                              z3="2.199864"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.870134"
                              y3="-3.073828"
                              z3="0.635376"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.125656"
                              y3="-3.835594"
                              z3="2.085845"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.0937"
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                              y3="0.235048"
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                              y3="-0.831186"
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                        <atom elementType="C"
                              id="a5"
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                              x3="1.243556"
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                              x3="2.270582"
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                        <atom elementType="C"
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                              z3="2.521955"/>
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                              y3="2.763247"
                              z3="-1.535047"/>
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                              y3="3.265775"
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                              y3="3.472843"
                              z3="-2.042182"/>
                        <atom elementType="H"
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                              x3="-3.275313"
                              y3="0.057564"
                              z3="0.075658"/>
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                              id="a34"
                              x3="1.353268"
                              y3="0.327695"
                              z3="1.886205"/>
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                              id="a35"
                              x3="-0.177259"
                              y3="-2.153995"
                              z3="1.442728"/>
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                              id="a36"
                              x3="-2.091027"
                              y3="-2.152766"
                              z3="1.206218"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.99654"
                              y3="-2.699793"
                              z3="1.651704"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.339213"
                              y3="-2.925777"
                              z3="1.493857"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.015818"
                              y3="-2.302924"
                              z3="2.097196"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.853781"
                              y3="-3.139733"
                              z3="0.546068"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.12205"
                              y3="-3.859844"
                              z3="2.023379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2781,-1.0937,-.2417;1.8817,.159,-.6573;2.4488,.235,-1.9616;2.4107,-.8312,-2.8311;1.7808,-2.0374,-2.4475;1.2436,-2.1745,-1.1878;2.9419,1.1745,-2.2194;2.8645,-.7455,-3.8206;1.719,-2.8695,-3.1533;.7791,-3.1117,-.8672;2.2478,1.2878,.2718;2.929,2.228,-.0872;1.7457,1.2007,1.5445;2.2706,2.0032,2.5155;1.6492,3.2716,2.522;.5612,3.1812,2.6873;2.104,3.8219,3.357;1.8419,3.8057,1.5792;-.3146,.0652,-.5583;1.2712,-1.4887,1.128;2.4788,-2.1036,1.5561;2.3105,-2.4908,2.57;2.7577,-2.9275,.881;3.2936,-1.3618,1.5762;-2.1101,-1.0864,.6;-1.9298,1.5527,-1.1087;-3.1375,1.6355,-.9648;-3.8635,.7608,-.3038;-3.9388,2.7632,-1.535;-4.6799,2.365,-2.2438;-4.4963,3.2658,-.7314;-3.2769,3.4728,-2.0422;-3.2753,.0576,.0757;1.3533,.3277,1.8862;-.1773,-2.154,1.4427;-2.091,-2.1528,1.2062;-.9965,-2.6998,1.6517;-3.3392,-2.9258,1.4939;-4.0158,-2.3029,2.0972;-3.8538,-3.1397,.5461;-3.1221,-3.8598,2.0234;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.087404"
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                              id="a2"
                              x3="1.898042"
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                              z3="-0.63007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.448427"
                              y3="0.251039"
                              z3="-1.941804"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.390155"
                              y3="-0.804785"
                              z3="-2.82254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.758127"
                              y3="-2.011807"
                              z3="-2.444573"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.234113"
                              y3="-2.160352"
                              z3="-1.180756"/>
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                              x3="2.949889"
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                              z3="-2.194534"/>
                        <atom elementType="H"
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                              z3="-0.862652"/>
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                              y3="1.281041"
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                              x3="-2.142547"
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                              x3="-1.886662"
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                              z3="-1.080132"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095774"
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                              id="a28"
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                              x3="-3.985665"
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                              z3="-1.457248"/>
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                              x3="-4.674451"
                              y3="2.261069"
                              z3="-2.219389"/>
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                              y3="3.030043"
                              z3="-0.626836"/>
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                              y3="3.463293"
                              z3="-1.879435"/>
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                              x3="-3.079937"
                              y3="-0.133824"
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                              id="a34"
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                              y3="0.378392"
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                              y3="-2.123908"
                              z3="1.404288"/>
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                              x3="-2.140009"
                              y3="-2.083155"
                              z3="1.175406"/>
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                              x3="-1.051501"
                              y3="-2.649927"
                              z3="1.617536"/>
                        <atom elementType="C"
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                              x3="-3.398026"
                              y3="-2.8419"
                              z3="1.463052"/>
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                              x3="-4.066587"
                              y3="-2.213454"
                              z3="2.069279"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.916693"
                              y3="-3.047728"
                              z3="0.515706"/>
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                              id="a41"
                              x3="-3.191494"
                              y3="-3.780156"
                              z3="1.989707"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.09405"
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                              x3="-4.023335"
                              y3="-2.301342"
                              z3="2.107438"/>
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                              id="a40"
                              x3="-3.863871"
                              y3="-3.135642"
                              z3="0.554737"/>
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                              id="a41"
                              x3="-3.125993"
                              y3="-3.855928"
                              z3="2.028749"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.274,-1.084,-.2003;1.8239,.1988,-.6139;2.31,.3075,-1.9532;2.2518,-.7417,-2.8402;1.6937,-1.9785,-2.4418;1.2328,-2.1557,-1.1573;2.7752,1.2588,-2.2196;2.6412,-.6219,-3.8532;1.6333,-2.8054,-3.1537;.8436,-3.1224,-.8255;2.2861,1.2875,.3207;3.0156,2.1893,-.0392;1.7778,1.2241,1.5909;2.3535,1.9797,2.5704;1.8189,3.2869,2.5861;.7286,3.2703,2.76;2.3167,3.8021,3.4189;2.0401,3.8106,1.6436;-.3257,.0815,-.5135;1.2821,-1.4833,1.1626;2.4815,-2.116,1.5861;2.3371,-2.4209,2.631;2.7004,-2.9993,.9659;3.3242,-1.4093,1.5212;-2.161,-1.1033,.5437;-1.9066,1.556,-1.1113;-3.1245,1.5732,-1.0454;-3.8474,.6332,-.4823;-3.9435,2.6892,-1.6161;-4.62,2.2884,-2.3854;-4.5736,3.1266,-.8281;-3.2896,3.4527,-2.0498;-3.2616,-.0734,-.1011;1.3412,.3687,1.9232;-.1907,-2.121,1.4391;-2.1141,-2.1482,1.1875;-1.0142,-2.6593,1.6529;-3.3507,-2.9334,1.4958;-4.0444,-2.2953,2.0623;-3.8484,-3.1953,.551;-3.1231,-3.84,2.0669;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.274352"
                              y3="-1.086052"
                              z3="-0.199713"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.815886"
                              y3="0.199988"
                              z3="-0.614341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.302146"
                              y3="0.309288"
                              z3="-1.954187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.248771"
                              y3="-0.741012"
                              z3="-2.83995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.696643"
                              y3="-1.980326"
                              z3="-2.440185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.236991"
                              y3="-2.158488"
                              z3="-1.155579"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.762967"
                              y3="1.262317"
                              z3="-2.222156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.637744"
                              y3="-0.620399"
                              z3="-3.853014"/>
                        <atom elementType="H"
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                              x3="1.639164"
                              y3="-2.80798"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.85122"
                              y3="-3.126965"
                              z3="-0.824667"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.27984"
                              y3="1.289198"
                              z3="0.319473"/>
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                              x3="3.00795"
                              y3="2.191491"
                              z3="-0.041925"/>
                        <atom elementType="N"
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                              x3="1.775443"
                              y3="1.224512"
                              z3="1.591541"/>
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                              x3="2.35866"
                              y3="1.975951"
                              z3="2.570309"/>
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                              x3="1.827243"
                              y3="3.284312"
                              z3="2.592929"/>
                        <atom elementType="H"
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                              x3="0.737693"
                              y3="3.269549"
                              z3="2.771252"/>
                        <atom elementType="H"
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                              x3="2.329826"
                              y3="3.795441"
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                        <atom elementType="H"
                              id="a18"
                              x3="2.045642"
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                              y3="0.080567"
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                              y3="-1.48392"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.485415"
                              y3="-2.115835"
                              z3="1.584879"/>
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                              id="a22"
                              x3="2.343452"
                              y3="-2.420862"
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                        <atom elementType="H"
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                              x3="2.703988"
                              y3="-2.998868"
                              z3="0.964222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.327433"
                              y3="-1.408518"
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                        <atom elementType="O"
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                              x3="-2.16106"
                              y3="-1.109281"
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                        <atom elementType="O"
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                              x3="-1.91007"
                              y3="1.5619"
                              z3="-1.103021"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.128567"
                              y3="1.573248"
                              z3="-1.049528"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.852764"
                              y3="0.624927"
                              z3="-0.501808"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.946659"
                              y3="2.690452"
                              z3="-1.619135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.614462"
                              y3="2.29308"
                              z3="-2.397757"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.585724"
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                              z3="-0.833682"/>
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                              id="a32"
                              x3="-3.291597"
                              y3="3.459761"
                              z3="-2.040721"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.266638"
                              y3="-0.079452"
                              z3="-0.117744"/>
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                              id="a34"
                              x3="1.346379"
                              y3="0.365338"
                              z3="1.924248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.191066"
                              y3="-2.117573"
                              z3="1.443206"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.114449"
                              y3="-2.14739"
                              z3="1.185899"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.015448"
                              y3="-2.653224"
                              z3="1.659295"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.351483"
                              y3="-2.929752"
                              z3="1.499481"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.048002"
                              y3="-2.284458"
                              z3="2.054262"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.844868"
                              y3="-3.20477"
                              z3="0.556145"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.126034"
                              y3="-3.828548"
                              z3="2.083656"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.089422"
                              z3="-0.200453"/>
                        <atom elementType="C"
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                              z3="-0.616592"/>
                        <atom elementType="C"
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                              x3="2.294358"
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                              z3="-1.956993"/>
                        <atom elementType="C"
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                              x3="2.246626"
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                              z3="-2.841014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.702223"
                              y3="-1.984055"
                              z3="-2.43936"/>
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                              x3="1.244618"
                              y3="-2.163193"
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                              z3="-3.854256"/>
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                              y3="-2.812646"
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                              id="a10"
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                              y3="-3.133266"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="2.362585"
                              y3="1.970746"
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                              id="a15"
                              x3="1.833117"
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                              y3="-1.402532"
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                              x3="-3.131642"
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                              z3="-1.052307"/>
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                              x3="-3.857089"
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                              z3="-0.522356"/>
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                              x3="-3.94886"
                              y3="2.693226"
                              z3="-1.62035"/>
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                              x3="-4.606603"
                              y3="2.30052"
                              z3="-2.409789"/>
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                              y3="3.112255"
                              z3="-0.837862"/>
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                              x3="-3.292269"
                              y3="3.468896"
                              z3="-2.027693"/>
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                              x3="-3.269728"
                              y3="-0.085666"
                              z3="-0.137301"/>
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                              id="a34"
                              x3="1.351547"
                              y3="0.359902"
                              z3="1.924209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.193198"
                              y3="-2.11443"
                              z3="1.445654"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.116336"
                              y3="-2.145481"
                              z3="1.183893"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.018485"
                              y3="-2.645307"
                              z3="1.667713"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.353785"
                              y3="-2.923899"
                              z3="1.505236"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.054397"
                              y3="-2.269871"
                              z3="2.044413"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.841833"
                              y3="-3.217488"
                              z3="0.564692"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.130268"
                              y3="-3.811548"
                              z3="2.106924"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2754,-1.0894,-.2005;1.808,.1998,-.6166;2.2944,.3103,-1.957;2.2466,-.7416,-2.841;1.7022,-1.9841,-2.4394;1.2446,-2.1632,-1.1545;2.7497,1.2654,-2.2266;2.635,-.6202,-3.8543;1.6487,-2.8126,-3.1498;.8628,-3.1333,-.8235;2.2715,1.2901,.3167;2.9953,2.1951,-.0462;1.7708,1.2237,1.5907;2.3626,1.9707,2.5684;1.8331,3.2795,2.6002;.7445,3.2653,2.7842;2.3408,3.7859,3.4325;2.0472,3.8106,1.6601;-.3273,.0784,-.5079;1.2879,-1.4856,1.1634;2.4909,-2.1136,1.5836;2.3503,-2.4222,2.628;2.7137,-2.9937,.9604;3.33,-1.4025,1.5191;-2.1608,-1.1172,.5143;-1.9128,1.5696,-1.0907;-3.1316,1.5749,-1.0523;-3.8571,.6165,-.5224;-3.9489,2.6932,-1.6203;-4.6066,2.3005,-2.4098;-4.598,3.1123,-.8379;-3.2923,3.4689,-2.0277;-3.2697,-.0857,-.1373;1.3515,.3599,1.9242;-.1932,-2.1144,1.4457;-2.1163,-2.1455,1.1839;-1.0185,-2.6453,1.6677;-3.3538,-2.9239,1.5052;-4.0544,-2.2699,2.0444;-3.8418,-3.2175,.5647;-3.1303,-3.8115,2.1069;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.093103"
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                              id="a2"
                              x3="1.803486"
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                              z3="-0.619318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.288996"
                              y3="0.311055"
                              z3="-1.960216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.246012"
                              y3="-0.74158"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.709142"
                              y3="-1.987229"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.253945"
                              y3="-2.168005"
                              z3="-1.155267"/>
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                              x3="2.739392"
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                              z3="-2.230478"/>
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                              y3="-0.618849"
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                              y3="-3.139425"
                              z3="-0.823299"/>
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                              x3="-1.912964"
                              y3="1.575822"
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                        <atom elementType="C"
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                              x3="-3.131768"
                              y3="1.576737"
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                        <atom elementType="O"
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                              y3="3.476614"
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                              y3="-0.091805"
                              z3="-0.153998"/>
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                              y3="0.357178"
                              z3="1.92283"/>
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                              y3="-2.111587"
                              z3="1.446532"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.118504"
                              y3="-2.143224"
                              z3="1.182116"/>
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                              id="a37"
                              x3="-1.021692"
                              y3="-2.637862"
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                              id="a38"
                              x3="-3.356265"
                              y3="-2.91733"
                              z3="1.512108"/>
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                              id="a39"
                              x3="-4.060805"
                              y3="-2.25543"
                              z3="2.036347"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.839755"
                              y3="-3.229449"
                              z3="0.575136"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.133684"
                              y3="-3.793565"
                              z3="2.130609"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.096827"
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                              z3="1.920079"/>
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                              y3="-2.109377"
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                              x3="-4.066447"
                              y3="-2.236926"
                              z3="2.031758"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.839794"
                              y3="-3.239201"
                              z3="0.590728"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.13696"
                              y3="-3.771336"
                              z3="2.158494"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.246277"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2828,-1.1077,-.2254;1.7921,.1972,-.6284;2.2677,.3308,-1.9709;2.2443,-.7141,-2.8629;1.7421,-1.977,-2.4674;1.2941,-2.1786,-1.1838;2.6982,1.2993,-2.234;2.6232,-.5736,-3.8773;1.7174,-2.8027,-3.1828;.9423,-3.1607,-.855;2.2417,1.2836,.3148;2.9523,2.2024,-.0397;1.7438,1.1992,1.59;2.3388,1.9369,2.5738;1.7998,3.2407,2.6288;.7131,3.2157,2.8228;2.3114,3.7394,3.4634;2.0008,3.7865,1.6943;-.3397,.0448,-.5004;1.2996,-1.5139,1.1366;2.5078,-2.1285,1.5606;2.3619,-2.4519,2.5998;2.7502,-2.9977,.9296;3.3369,-1.4042,1.5131;-2.1625,-1.1551,.4428;-1.8993,1.5796,-1.0502;-3.1184,1.5693,-1.0653;-3.8529,.5858,-.5958;-3.9264,2.6941,-1.6333;-4.5476,2.3166,-2.4589;-4.6109,3.0831,-.8655;-3.2642,3.4889,-1.9919;-3.2715,-.1217,-.2131;1.3436,.3234,1.9155;-.1916,-2.1054,1.4349;-2.1214,-2.125,1.1961;-1.0248,-2.6028,1.7021;-3.3656,-2.8545,1.596;-4.071,-2.1394,2.0429;-3.8431,-3.2601,.692;-3.1507,-3.6647,2.3011;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.284367"
                              y3="-1.109419"
                              z3="-0.227951"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.791291"
                              y3="0.196717"
                              z3="-0.629203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.268967"
                              y3="0.332668"
                              z3="-1.97088"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.247589"
                              y3="-0.711146"
                              z3="-2.864227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.745394"
                              y3="-1.974911"
                              z3="-2.471123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.296466"
                              y3="-2.178613"
                              z3="-1.188152"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.698571"
                              y3="1.301884"
                              z3="-2.232485"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.628069"
                              y3="-0.569105"
                              z3="-3.877792"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.720772"
                              y3="-2.799476"
                              z3="-3.187849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.944104"
                              y3="-3.161585"
                              z3="-0.862482"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.238161"
                              y3="1.283494"
                              z3="0.315134"/>
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                              x3="2.943923"
                              y3="2.206068"
                              z3="-0.039192"/>
                        <atom elementType="N"
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                              x3="1.743317"
                              y3="1.194542"
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                              x3="2.335412"
                              y3="1.934048"
                              z3="2.575047"/>
                        <atom elementType="C"
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                              x3="1.79012"
                              y3="3.235177"
                              z3="2.632041"/>
                        <atom elementType="H"
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                              x3="0.70376"
                              y3="3.204667"
                              z3="2.82715"/>
                        <atom elementType="H"
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                              x3="2.300199"
                              y3="3.735363"
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                        <atom elementType="H"
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                              x3="1.987624"
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                              z3="1.697941"/>
                        <atom elementType="Pd"
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                        <atom elementType="O"
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                              x3="1.302421"
                              y3="-1.517807"
                              z3="1.133585"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.511575"
                              y3="-2.132511"
                              z3="1.554828"/>
                        <atom elementType="H"
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                              y3="-2.455834"
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                              id="a23"
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                              y3="-3.001736"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.340626"
                              y3="-1.408425"
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                              x3="-2.16245"
                              y3="-1.159418"
                              z3="0.43654"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.897309"
                              y3="1.57876"
                              z3="-1.051481"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.116335"
                              y3="1.568592"
                              z3="-1.068674"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.851488"
                              y3="0.583543"
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                        <atom elementType="C"
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                              x3="-3.9235"
                              y3="2.694665"
                              z3="-1.635104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.542338"
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                              z3="-2.463597"/>
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                              id="a31"
                              x3="-4.610192"
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                              z3="-0.868025"/>
                        <atom elementType="H"
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                              x3="-3.260266"
                              y3="3.490459"
                              z3="-1.989466"/>
                        <atom elementType="H"
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                              x3="-3.270301"
                              y3="-0.124094"
                              z3="-0.220274"/>
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                              id="a34"
                              x3="1.346448"
                              y3="0.316874"
                              z3="1.915679"/>
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                              x3="-0.190704"
                              y3="-2.104178"
                              z3="1.435577"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.12157"
                              y3="-2.121424"
                              z3="1.199862"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.024952"
                              y3="-2.596482"
                              z3="1.708513"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.366385"
                              y3="-2.844743"
                              z3="1.609143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.073579"
                              y3="-2.122214"
                              z3="2.040893"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.840703"
                              y3="-3.266917"
                              z3="0.711085"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.153395"
                              y3="-3.642469"
                              z3="2.32898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2844,-1.1094,-.228;1.7913,.1967,-.6292;2.269,.3327,-1.9709;2.2476,-.7111,-2.8642;1.7454,-1.9749,-2.4711;1.2965,-2.1786,-1.1882;2.6986,1.3019,-2.2325;2.6281,-.5691,-3.8778;1.7208,-2.7995,-3.1878;.9441,-3.1616,-.8625;2.2382,1.2835,.3151;2.9439,2.2061,-.0392;1.7433,1.1945,1.5911;2.3354,1.934,2.575;1.7901,3.2352,2.632;.7038,3.2047,2.8272;2.3002,3.7354,3.4666;1.9876,3.783,1.6979;-.3401,.0391,-.5027;1.3024,-1.5178,1.1336;2.5116,-2.1325,1.5548;2.3683,-2.4558,2.5944;2.7523,-3.0017,.9231;3.3406,-1.4084,1.505;-2.1625,-1.1594,.4365;-1.8973,1.5788,-1.0515;-3.1163,1.5686,-1.0687;-3.8515,.5835,-.6027;-3.9235,2.6947,-1.6351;-4.5423,2.3197,-2.4636;-4.6102,3.0811,-.868;-3.2603,3.4905,-1.9895;-3.2703,-.1241,-.2203;1.3464,.3169,1.9157;-.1907,-2.1042,1.4356;-2.1216,-2.1214,1.1999;-1.025,-2.5965,1.7085;-3.3664,-2.8447,1.6091;-4.0736,-2.1222,2.0409;-3.8407,-3.2669,.7111;-3.1534,-3.6425,2.329;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.286496"
                              y3="-1.111082"
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                        <atom elementType="C"
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                              z3="-0.630328"/>
                        <atom elementType="C"
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                              y3="0.333807"
                              z3="-1.971287"/>
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                              id="a4"
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                              y3="-0.709127"
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                        <atom elementType="C"
                              id="a5"
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                              y3="-1.973341"
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                        <atom elementType="C"
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                              x3="1.298704"
                              y3="-2.17869"
                              z3="-1.192055"/>
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                              y3="-0.565923"
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                              id="a9"
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                              y3="-2.796807"
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                        <atom elementType="H"
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                              x3="0.945665"
                              y3="-3.162146"
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                        <atom elementType="C"
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                              x3="2.331424"
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                        <atom elementType="C"
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                              x3="1.780086"
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                              x3="-3.113795"
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                              z3="-0.605504"/>
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                              y3="2.695513"
                              z3="-1.635221"/>
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                              z3="-2.465177"/>
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                              y3="3.080533"
                              z3="-0.868037"/>
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                              id="a32"
                              x3="-3.256798"
                              y3="3.491768"
                              z3="-1.987402"/>
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                              id="a33"
                              x3="-3.268272"
                              y3="-0.125598"
                              z3="-0.225163"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.348194"
                              y3="0.311682"
                              z3="1.915534"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.190263"
                              y3="-2.102884"
                              z3="1.43488"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.121592"
                              y3="-2.11808"
                              z3="1.202482"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.024869"
                              y3="-2.591076"
                              z3="1.713378"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.366628"
                              y3="-2.836291"
                              z3="1.619922"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.076598"
                              y3="-2.108135"
                              z3="2.037319"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.837293"
                              y3="-3.274372"
                              z3="0.727504"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.154653"
                              y3="-3.622006"
                              z3="2.353133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2865,-1.1111,-.2302;1.7917,.1961,-.6303;2.271,.3338,-1.9713;2.2509,-.7091,-2.8657;1.7482,-1.9733,-2.4746;1.2987,-2.1787,-1.1921;2.7002,1.3036,-2.2314;2.6325,-.5659,-3.8787;1.7232,-2.7968,-3.1926;.9457,-3.1621,-.8685;2.2352,1.2834,.3151;2.9368,2.2094,-.0387;1.7423,1.1908,1.5914;2.3314,1.9323,2.5755;1.7801,3.2309,2.6338;.694,3.1951,2.8294;2.2881,3.7326,3.4687;1.9747,3.7803,1.7001;-.3393,.0341,-.505;1.3048,-1.5215,1.1307;2.5142,-2.1367,1.5505;2.3721,-2.4602,2.5902;2.7539,-3.0059,.9183;3.3436,-1.413,1.4998;-2.1618,-1.1628,.4309;-1.8949,1.5777,-1.0534;-3.1138,1.5685,-1.0705;-3.8495,.583,-.6055;-3.9207,2.6955,-1.6352;-4.5387,2.3225,-2.4652;-4.608,3.0805,-.868;-3.2568,3.4918,-1.9874;-3.2683,-.1256,-.2252;1.3482,.3117,1.9155;-.1903,-2.1029,1.4349;-2.1216,-2.1181,1.2025;-1.0249,-2.5911,1.7134;-3.3666,-2.8363,1.6199;-4.0766,-2.1081,2.0373;-3.8373,-3.2744,.7275;-3.1547,-3.622,2.3531;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.289261"
                              y3="-1.112709"
                              z3="-0.232357"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.792099"
                              y3="0.195774"
                              z3="-0.631654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.271546"
                              y3="0.335493"
                              z3="-1.972394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.252297"
                              y3="-0.706511"
                              z3="-2.867819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.750652"
                              y3="-1.971617"
                              z3="-2.478343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.301974"
                              y3="-2.178938"
                              z3="-1.195787"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.699703"
                              y3="1.306082"
                              z3="-2.231197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.633729"
                              y3="-0.561847"
                              z3="-3.880688"/>
                        <atom elementType="H"
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                              x3="1.725854"
                              y3="-2.794086"
                              z3="-3.197432"/>
                        <atom elementType="H"
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                              x3="0.949787"
                              y3="-3.1630"
                              z3="-0.873156"/>
                        <atom elementType="C"
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                              x3="2.232892"
                              y3="1.283129"
                              z3="0.314931"/>
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                              y3="2.21201"
                              z3="-0.038079"/>
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                              x3="1.741155"
                              y3="1.187359"
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                              x3="2.328236"
                              y3="1.930091"
                              z3="2.57594"/>
                        <atom elementType="C"
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                              x3="1.772116"
                              y3="3.226499"
                              z3="2.635976"/>
                        <atom elementType="H"
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                              x3="0.686214"
                              y3="3.186542"
                              z3="2.83197"/>
                        <atom elementType="H"
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                              x3="2.278591"
                              y3="3.729187"
                              z3="3.471265"/>
                        <atom elementType="H"
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                              z3="1.702777"/>
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                              y3="-2.140398"
                              z3="1.547111"/>
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                              y3="-3.009538"
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                              id="a24"
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                              y3="-1.41698"
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                              x3="-2.160814"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.892502"
                              y3="1.576331"
                              z3="-1.054547"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.111317"
                              y3="1.567603"
                              z3="-1.072022"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.847532"
                              y3="0.581585"
                              z3="-0.608356"/>
                        <atom elementType="C"
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                              x3="-3.918146"
                              y3="2.695425"
                              z3="-1.635203"/>
                        <atom elementType="H"
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                              x3="-4.535042"
                              y3="2.324041"
                              z3="-2.466725"/>
                        <atom elementType="H"
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                              x3="-4.606407"
                              y3="3.078734"
                              z3="-0.868017"/>
                        <atom elementType="H"
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                              x3="-3.254034"
                              y3="3.492547"
                              z3="-1.98506"/>
                        <atom elementType="H"
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                              x3="-3.266522"
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                              z3="-0.230555"/>
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                              x3="1.349631"
                              y3="0.306939"
                              z3="1.91508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.190873"
                              y3="-2.101711"
                              z3="1.435546"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.122309"
                              y3="-2.114514"
                              z3="1.204861"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.026141"
                              y3="-2.585296"
                              z3="1.719511"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.367978"
                              y3="-2.827482"
                              z3="1.629108"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.081948"
                              y3="-2.094119"
                              z3="2.030087"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.833212"
                              y3="-3.282722"
                              z3="0.742364"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.157405"
                              y3="-3.599979"
                              z3="2.376623"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.1136"
                              z3="-0.23401"/>
                        <atom elementType="C"
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                              id="a5"
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                              y3="-2.178725"
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                        <atom elementType="H"
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                              y3="-2.792148"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              id="a15"
                              x3="1.764784"
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                              z3="2.636415"/>
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                              id="a18"
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                              y3="3.775799"
                              z3="1.703498"/>
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                              y3="0.027767"
                              z3="-0.508717"/>
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                              x3="-3.109633"
                              y3="1.567736"
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                              x3="-4.603218"
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                              z3="-0.230107"/>
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                              x3="1.349683"
                              y3="0.30381"
                              z3="1.914552"/>
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                              x3="-0.190101"
                              y3="-2.100346"
                              z3="1.43255"/>
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                              x3="-2.121407"
                              y3="-2.112158"
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                              z3="1.720142"/>
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                              x3="-3.366784"
                              y3="-2.822533"
                              z3="1.635509"/>
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                              id="a39"
                              x3="-4.084013"
                              y3="-2.086821"
                              z3="2.026067"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.828324"
                              y3="-3.289428"
                              z3="0.752829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.155778"
                              y3="-3.58619"
                              z3="2.391943"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="2.273296"
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                              z3="-1.973881"/>
                        <atom elementType="C"
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                              x3="1.753896"
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                              x3="-3.108822"
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                              y3="-3.297216"
                              z3="0.764147"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3067,-1.1248,-.2657;1.8021,.1939,-.6427;2.289,.3569,-1.9779;2.2844,-.6716,-2.8891;1.789,-1.9459,-2.5219;1.3322,-2.1756,-1.2464;2.7101,1.3354,-2.2181;2.6709,-.5092,-3.8973;1.7757,-2.7573,-3.2539;.9842,-3.1646,-.9344;2.2216,1.2722,.3228;2.9105,2.2149,-.0111;1.7217,1.152,1.5949;2.2969,1.8858,2.5935;1.7263,3.1746,2.6713;.6402,3.1198,2.8632;2.2245,3.6707,3.5155;1.9147,3.7423,1.7473;-.3266,.0096,-.5398;1.32,-1.5562,1.0873;2.5275,-2.1742,1.5074;2.3744,-2.5213,2.538;2.7786,-3.0288,.86;3.3538,-1.4457,1.4822;-2.1543,-1.1847,.3815;-1.8988,1.5339,-1.1058;-3.1178,1.5409,-1.0975;-3.856,.5611,-.6258;-3.9214,2.681,-1.641;-4.5299,2.3244,-2.4854;-4.6174,3.0454,-.8718;-3.2579,3.4872,-1.9704;-3.2726,-.1553,-.2623;1.3467,.2591,1.9035;-.1882,-2.0907,1.4301;-2.1241,-2.0659,1.2379;-1.0304,-2.5262,1.7658;-3.3768,-2.7206,1.7291;-4.1726,-1.9707,1.8242;-3.701,-3.4524,.9725;-3.2116,-3.2415,2.6789;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.304532"
                              y3="-1.124428"
                              z3="-0.267749"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.802591"
                              y3="0.193099"
                              z3="-0.643281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.293062"
                              y3="0.355851"
                              z3="-1.977274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.289429"
                              y3="-0.67274"
                              z3="-2.888352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.791581"
                              y3="-1.946475"
                              z3="-2.522414"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.331448"
                              y3="-2.175558"
                              z3="-1.247886"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.715895"
                              y3="1.333654"
                              z3="-2.217211"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.678808"
                              y3="-0.510803"
                              z3="-3.895505"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.778634"
                              y3="-2.757863"
                              z3="-3.254325"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.980562"
                              y3="-3.164395"
                              z3="-0.938738"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.222426"
                              y3="1.270866"
                              z3="0.322973"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.914527"
                              y3="2.211687"
                              z3="-0.009555"/>
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                              y3="1.152496"
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                              x3="2.294452"
                              y3="1.883687"
                              z3="2.594005"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.728113"
                              y3="3.17444"
                              z3="2.671651"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.641575"
                              y3="3.123195"
                              z3="2.861683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.226711"
                              y3="3.668032"
                              z3="3.517047"/>
                        <atom elementType="H"
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                              x3="1.920298"
                              y3="3.742092"
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                        <atom elementType="Pd"
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                              x3="-0.327375"
                              y3="0.011686"
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                        <atom elementType="O"
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                              x3="1.315387"
                              y3="-1.55586"
                              z3="1.085681"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.522808"
                              y3="-2.173395"
                              z3="1.506925"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.368832"
                              y3="-2.522034"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.775755"
                              y3="-3.026453"
                              z3="0.858278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.348504"
                              y3="-1.44404"
                              z3="1.483873"/>
                        <atom elementType="O"
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                              x3="-2.156163"
                              y3="-1.183549"
                              z3="0.38068"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.901475"
                              y3="1.533253"
                              z3="-1.109798"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.120352"
                              y3="1.541716"
                              z3="-1.097731"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.857618"
                              y3="0.561522"
                              z3="-0.624356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.924473"
                              y3="2.682931"
                              z3="-1.637546"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.533459"
                              y3="2.329023"
                              z3="-2.48275"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.620151"
                              y3="3.045678"
                              z3="-0.867307"/>
                        <atom elementType="H"
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                              x3="-3.260301"
                              y3="3.48921"
                              z3="-1.965391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.272614"
                              y3="-0.154712"
                              z3="-0.26321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.341158"
                              y3="0.260245"
                              z3="1.901134"/>
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                              id="a35"
                              x3="-0.18744"
                              y3="-2.088353"
                              z3="1.425806"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.123864"
                              y3="-2.064779"
                              z3="1.236597"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.02884"
                              y3="-2.524406"
                              z3="1.762802"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.37421"
                              y3="-2.721714"
                              z3="1.730986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.17973"
                              y3="-1.979595"
                              z3="1.799689"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.680416"
                              y3="-3.477553"
                              z3="0.990734"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.213003"
                              y3="-3.217804"
                              z3="2.694854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3045,-1.1244,-.2677;1.8026,.1931,-.6433;2.2931,.3559,-1.9773;2.2894,-.6727,-2.8884;1.7916,-1.9465,-2.5224;1.3314,-2.1756,-1.2479;2.7159,1.3337,-2.2172;2.6788,-.5108,-3.8955;1.7786,-2.7579,-3.2543;.9806,-3.1644,-.9387;2.2224,1.2709,.323;2.9145,2.2117,-.0096;1.7186,1.1525,1.5937;2.2945,1.8837,2.594;1.7281,3.1744,2.6717;.6416,3.1232,2.8617;2.2267,3.668,3.517;1.9203,3.7421,1.7483;-.3274,.0117,-.5449;1.3154,-1.5559,1.0857;2.5228,-2.1734,1.5069;2.3688,-2.522,2.5368;2.7758,-3.0265,.8583;3.3485,-1.444,1.4839;-2.1562,-1.1835,.3807;-1.9015,1.5333,-1.1098;-3.1204,1.5417,-1.0977;-3.8576,.5615,-.6244;-3.9245,2.6829,-1.6375;-4.5335,2.329,-2.4827;-4.6202,3.0457,-.8673;-3.2603,3.4892,-1.9654;-3.2726,-.1547,-.2632;1.3412,.2602,1.9011;-.1874,-2.0884,1.4258;-2.1239,-2.0648,1.2366;-1.0288,-2.5244,1.7628;-3.3742,-2.7217,1.731;-4.1797,-1.9796,1.7997;-3.6804,-3.4776,.9907;-3.213,-3.2178,2.6949;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.306537"
                              y3="-1.127998"
                              z3="-0.275896"/>
                        <atom elementType="C"
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                              z3="-0.646826"/>
                        <atom elementType="C"
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                              x3="2.295859"
                              y3="0.359054"
                              z3="-1.979119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.298172"
                              y3="-0.667837"
                              z3="-2.891884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.803546"
                              y3="-1.944069"
                              z3="-2.530223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.341047"
                              y3="-2.177335"
                              z3="-1.257262"/>
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                              z3="-2.216682"/>
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                              y3="-0.502493"
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                        <atom elementType="H"
                              id="a9"
                              x3="1.794662"
                              y3="-2.753958"
                              z3="-3.263798"/>
                        <atom elementType="H"
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                              x3="0.99117"
                              y3="-3.168644"
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                        <atom elementType="C"
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                              x3="2.217699"
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                        <atom elementType="O"
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                              z3="-0.006863"/>
                        <atom elementType="N"
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                        <atom elementType="O"
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                              x3="2.286211"
                              y3="1.874916"
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                        <atom elementType="C"
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                              x3="1.718901"
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                              z3="2.676938"/>
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                              z3="2.866453"/>
                        <atom elementType="H"
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                              y3="-1.562374"
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                              id="a29"
                              x3="-3.923813"
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                              z3="-1.630397"/>
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                              z3="-2.48338"/>
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                              x3="-4.624624"
                              y3="3.037397"
                              z3="-0.860578"/>
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                              id="a32"
                              x3="-3.258152"
                              y3="3.494116"
                              z3="-1.945852"/>
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                              id="a33"
                              x3="-3.270051"
                              y3="-0.164247"
                              z3="-0.279762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.335955"
                              y3="0.252451"
                              z3="1.896401"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.190211"
                              y3="-2.089418"
                              z3="1.423183"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.127664"
                              y3="-2.057627"
                              z3="1.237238"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.033728"
                              y3="-2.512238"
                              z3="1.7710"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.377856"
                              y3="-2.70074"
                              z3="1.749681"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.200755"
                              y3="-1.97523"
                              z3="1.74038"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.645617"
                              y3="-3.522611"
                              z3="1.066883"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.231501"
                              y3="-3.11775"
                              z3="2.75283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3065,-1.128,-.2759;1.8014,.1915,-.6468;2.2959,.3591,-1.9791;2.2982,-.6678,-2.8919;1.8035,-1.9441,-2.5302;1.341,-2.1773,-1.2573;2.7167,1.3382,-2.2167;2.6905,-.5025,-3.8974;1.7947,-2.754,-3.2638;.9912,-3.1686,-.955;2.2177,1.2682,.3225;2.9083,2.2112,-.0069;1.7114,1.1467,1.5921;2.2862,1.8749,2.5952;1.7189,3.165,2.6769;.6324,3.1123,2.8665;2.2169,3.6558,3.5243;1.9113,3.7358,1.7556;-.3284,.0037,-.5534;1.3155,-1.5624,1.0772;2.5242,-2.1767,1.4993;2.3704,-2.5268,2.5287;2.7805,-3.0279,.8496;3.3479,-1.4449,1.4782;-2.1571,-1.1956,.3624;-1.9007,1.5312,-1.1097;-3.1193,1.5394,-1.0992;-3.8563,.5541,-.634;-3.9238,2.684,-1.6304;-4.5272,2.3393,-2.4834;-4.6246,3.0374,-.8606;-3.2582,3.4941,-1.9459;-3.2701,-.1642,-.2798;1.336,.2525,1.8964;-.1902,-2.0894,1.4232;-2.1277,-2.0576,1.2372;-1.0337,-2.5122,1.771;-3.3779,-2.7007,1.7497;-4.2008,-1.9752,1.7404;-3.6456,-3.5226,1.0669;-3.2315,-3.1178,2.7528;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.305424"
                              y3="-1.127946"
                              z3="-0.276169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.800837"
                              y3="0.191081"
                              z3="-0.647634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.296169"
                              y3="0.357691"
                              z3="-1.979761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.298416"
                              y3="-0.669843"
                              z3="-2.89178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.803406"
                              y3="-1.945688"
                              z3="-2.529618"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.340575"
                              y3="-2.178085"
                              z3="-1.256486"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.718077"
                              y3="1.336216"
                              z3="-2.217888"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.691383"
                              y3="-0.505184"
                              z3="-3.897178"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.794759"
                              y3="-2.756191"
                              z3="-3.262496"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.991064"
                              y3="-3.169806"
                              z3="-0.955257"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.218224"
                              y3="1.26773"
                              z3="0.321438"/>
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                              y3="2.208744"
                              z3="-0.007504"/>
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                              y3="1.148357"
                              z3="1.590227"/>
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                              x3="2.284328"
                              y3="1.875843"
                              z3="2.593782"/>
                        <atom elementType="C"
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                              x3="1.719772"
                              y3="3.167263"
                              z3="2.673953"/>
                        <atom elementType="H"
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                              x3="0.632814"
                              y3="3.117178"
                              z3="2.861725"/>
                        <atom elementType="H"
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                              x3="2.217368"
                              y3="3.657303"
                              z3="3.522026"/>
                        <atom elementType="H"
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                              x3="1.915084"
                              y3="3.737132"
                              z3="1.752661"/>
                        <atom elementType="Pd"
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                              y3="-1.561271"
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                              x3="2.520931"
                              y3="-2.17466"
                              z3="1.501792"/>
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                              y3="-2.521035"
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                        <atom elementType="H"
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                              y3="-3.028154"
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                        <atom elementType="H"
                              id="a24"
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                              y3="-1.443499"
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                              x3="-2.158842"
                              y3="-1.198931"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.898876"
                              y3="1.535281"
                              z3="-1.105705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.117477"
                              y3="1.542802"
                              z3="-1.095933"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.854611"
                              y3="0.556086"
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                        <atom elementType="C"
                              id="a29"
                              x3="-3.922516"
                              y3="2.688282"
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                        <atom elementType="H"
                              id="a30"
                              x3="-4.525405"
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                        <atom elementType="H"
                              id="a31"
                              x3="-4.623535"
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                              z3="-0.854007"/>
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                              id="a32"
                              x3="-3.256527"
                              y3="3.499112"
                              z3="-1.937535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.268909"
                              y3="-0.164233"
                              z3="-0.282339"/>
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                              id="a34"
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                              y3="0.255467"
                              z3="1.894457"/>
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                              id="a35"
                              x3="-0.191809"
                              y3="-2.086996"
                              z3="1.421084"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.128817"
                              y3="-2.06029"
                              z3="1.233492"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.034127"
                              y3="-2.512036"
                              z3="1.769025"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.376699"
                              y3="-2.707521"
                              z3="1.746211"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.206979"
                              y3="-1.990931"
                              z3="1.721416"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.630802"
                              y3="-3.54435"
                              z3="1.076586"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.232159"
                              y3="-3.106654"
                              z3="2.757002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.3054,-1.1279,-.2762;1.8008,.1911,-.6476;2.2962,.3577,-1.9798;2.2984,-.6698,-2.8918;1.8034,-1.9457,-2.5296;1.3406,-2.1781,-1.2565;2.7181,1.3362,-2.2179;2.6914,-.5052,-3.8972;1.7948,-2.7562,-3.2625;.9911,-3.1698,-.9553;2.2182,1.2677,.3214;2.9116,2.2087,-.0075;1.7094,1.1484,1.5902;2.2843,1.8758,2.5938;1.7198,3.1673,2.674;.6328,3.1172,2.8617;2.2174,3.6573,3.522;1.9151,3.7371,1.7527;-.3291,.0036,-.5553;1.3126,-1.5613,1.0772;2.5209,-2.1747,1.5018;2.3666,-2.521,2.5323;2.7769,-3.0282,.8549;3.3451,-1.4435,1.4786;-2.1588,-1.1989,.3583;-1.8989,1.5353,-1.1057;-3.1175,1.5428,-1.0959;-3.8546,.5561,-.6335;-3.9225,2.6883,-1.6245;-4.5254,2.3462,-2.4788;-4.6235,3.0398,-.854;-3.2565,3.4991,-1.9375;-3.2689,-.1642,-.2823;1.3307,.2555,1.8945;-.1918,-2.087,1.4211;-2.1288,-2.0603,1.2335;-1.0341,-2.512,1.769;-3.3767,-2.7075,1.7462;-4.207,-1.9909,1.7214;-3.6308,-3.5444,1.0766;-3.2322,-3.1067,2.757;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.306507"
                              y3="-1.129585"
                              z3="-0.281276"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              y3="0.359518"
                              z3="-1.98197"/>
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                              id="a5"
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                              y3="-1.943973"
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                              id="a6"
                              x3="1.344838"
                              y3="-2.178681"
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                              z3="-2.218417"/>
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                              id="a9"
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                              y3="-2.753923"
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                        <atom elementType="H"
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                              y3="-3.172119"
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                              x3="2.278592"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.716075"
                              y3="3.162852"
                              z3="2.675053"/>
                        <atom elementType="H"
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                              z3="2.860367"/>
                        <atom elementType="H"
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                              z3="3.525052"/>
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                              x3="1.914338"
                              y3="3.733809"
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                              y3="0.000446"
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                        <atom elementType="O"
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                              y3="-1.563794"
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                              y3="-2.176079"
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                              z3="-1.103508"/>
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                              x3="-3.115215"
                              y3="1.543373"
                              z3="-1.094444"/>
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                              x3="-3.852651"
                              y3="0.553713"
                              z3="-0.63933"/>
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                              id="a29"
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                              y3="2.692135"
                              z3="-1.615983"/>
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                              id="a30"
                              x3="-4.518918"
                              y3="2.356553"
                              z3="-2.47599"/>
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                              x3="-4.625178"
                              y3="3.035702"
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                              y3="3.506908"
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                              x3="-3.268005"
                              y3="-0.170178"
                              z3="-0.293641"/>
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                              id="a34"
                              x3="1.323997"
                              y3="0.252825"
                              z3="1.890142"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.195073"
                              y3="-2.084787"
                              z3="1.419011"/>
                        <atom elementType="C"
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                              x3="-2.131572"
                              y3="-2.05811"
                              z3="1.232101"/>
                        <atom elementType="O"
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                              x3="-1.037116"
                              y3="-2.504363"
                              z3="1.773674"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.378075"
                              y3="-2.70076"
                              z3="1.753487"/>
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                              id="a39"
                              x3="-4.227085"
                              y3="-2.013601"
                              z3="1.65563"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.586728"
                              y3="-3.593968"
                              z3="1.143482"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.250088"
                              y3="-3.02257"
                              z3="2.793984"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.128494"
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                              x3="1.798716"
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                        <atom elementType="C"
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                              x3="2.293106"
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                              z3="-1.982911"/>
                        <atom elementType="C"
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                              x3="2.296221"
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                        <atom elementType="C"
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                              x3="1.804704"
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                              y3="-2.17868"
                              z3="-1.259848"/>
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                              x3="2.714787"
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                              z3="-2.22044"/>
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                              z3="1.418602"/>
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                              y3="-2.064833"
                              z3="1.226996"/>
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                              y3="-2.507757"
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                              y3="-2.712759"
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                              x3="-4.235811"
                              y3="-2.041465"
                              z3="1.621652"/>
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                              x3="-3.563578"
                              y3="-3.625616"
                              z3="1.158208"/>
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                              x3="-3.257028"
                              y3="-3.005608"
                              z3="2.795976"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.340071"
                              y3="-2.177401"
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                              z3="-2.22008"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2905,-1.1143,-.2602;1.7982,.1978,-.6407;2.285,.3529,-1.9768;2.269,-.6783,-2.885;1.7622,-1.9467,-2.5139;1.3054,-2.1683,-1.2366;2.7155,1.3263,-2.2206;2.6562,-.5223,-3.894;1.7397,-2.7601,-3.2433;.9493,-3.1541,-.9237;2.2311,1.2741,.3216;2.9308,2.2075,-.0159;1.7309,1.1638,1.5943;2.3175,1.8913,2.591;1.7656,3.1884,2.6673;.6788,3.1495,2.8584;2.2706,3.6774,3.5116;1.9632,3.7526,1.743;-.3339,.0354,-.5355;1.3013,-1.5419,1.0942;2.5075,-2.1636,1.5134;2.3584,-2.5012,2.5476;2.7504,-3.0248,.8715;3.3378,-1.4401,1.4774;-2.1654,-1.1933,.3769;-1.8927,1.579,-1.0684;-3.1117,1.5658,-1.0863;-3.844,.5638,-.6529;-3.9221,2.705,-1.6205;-4.5054,2.3591,-2.4868;-4.6414,3.0399,-.8595;-3.264,3.5286,-1.9159;-3.2616,-.1512,-.2865;1.3433,.2772,1.9053;-.1993,-2.0952,1.4255;-2.1337,-2.0879,1.217;-1.0383,-2.5456,1.7476;-3.3737,-2.7749,1.6962;-4.2566,-2.1643,1.4761;-3.4654,-3.7361,1.1665;-3.3044,-2.9932,2.7696;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.286797"
                              y3="-1.110129"
                              z3="-0.253469"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.797982"
                              y3="0.199286"
                              z3="-0.637046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.281971"
                              y3="0.351053"
                              z3="-1.974565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.25967"
                              y3="-0.681262"
                              z3="-2.88126"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.748324"
                              y3="-1.947181"
                              z3="-2.507677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.294316"
                              y3="-2.165419"
                              z3="-1.22887"/>
                        <atom elementType="H"
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                              x3="2.715362"
                              y3="1.322587"
                              z3="-2.220893"/>
                        <atom elementType="H"
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                              x3="2.644945"
                              y3="-0.528071"
                              z3="-3.891402"/>
                        <atom elementType="H"
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                              x3="1.71975"
                              y3="-2.760962"
                              z3="-3.236429"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.932945"
                              y3="-3.148768"
                              z3="-0.914247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.235532"
                              y3="1.276313"
                              z3="0.322496"/>
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                              y3="2.20841"
                              z3="-0.018531"/>
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                              y3="1.89736"
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                              y3="3.194822"
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                              x3="0.690236"
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                              x3="2.283461"
                              y3="3.685281"
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                        <atom elementType="H"
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                              x3="1.300047"
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                        <atom elementType="C"
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                              x3="2.506261"
                              y3="-2.161192"
                              z3="1.516884"/>
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                              y3="-2.499247"
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                        <atom elementType="H"
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                              y3="-3.021963"
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                        <atom elementType="H"
                              id="a24"
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                              y3="-1.439112"
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                              x3="-2.164997"
                              y3="-1.183398"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.892214"
                              y3="1.587365"
                              z3="-1.062511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.111099"
                              y3="1.571427"
                              z3="-1.083068"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.842346"
                              y3="0.570654"
                              z3="-0.644621"/>
                        <atom elementType="C"
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                              x3="-3.923056"
                              y3="2.705508"
                              z3="-1.625695"/>
                        <atom elementType="H"
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                              x3="-4.507953"
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                              z3="-2.488144"/>
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                              id="a31"
                              x3="-4.641082"
                              y3="3.046825"
                              z3="-0.866265"/>
                        <atom elementType="H"
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                              x3="-3.265119"
                              y3="3.526484"
                              z3="-1.928851"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.259615"
                              y3="-0.142358"
                              z3="-0.275063"/>
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                              id="a34"
                              x3="1.348891"
                              y3="0.283642"
                              z3="1.910202"/>
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                              id="a35"
                              x3="-0.198982"
                              y3="-2.098905"
                              z3="1.426165"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.132987"
                              y3="-2.09338"
                              z3="1.213091"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.037236"
                              y3="-2.558166"
                              z3="1.737384"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.371166"
                              y3="-2.792773"
                              z3="1.678702"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.259158"
                              y3="-2.1975"
                              z3="1.438401"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.439563"
                              y3="-3.761869"
                              z3="1.160073"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.315803"
                              y3="-2.998732"
                              z3="2.755475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2868,-1.1101,-.2535;1.798,.1993,-.637;2.282,.3511,-1.9746;2.2597,-.6813,-2.8813;1.7483,-1.9472,-2.5077;1.2943,-2.1654,-1.2289;2.7154,1.3226,-2.2209;2.6449,-.5281,-3.8914;1.7197,-2.761,-3.2364;.9329,-3.1488,-.9142;2.2355,1.2763,.3225;2.9354,2.2084,-.0185;1.7394,1.1682,1.5968;2.3282,1.8974,2.5906;1.7766,3.1948,2.6656;.6902,3.1564,2.859;2.2835,3.6853,3.5079;1.9725,3.757,1.7397;-.3349,.0439,-.5263;1.3,-1.537,1.1013;2.5063,-2.1612,1.5169;2.3593,-2.4992,2.5513;2.7459,-3.022,.8733;3.3377,-1.4391,1.4794;-2.165,-1.1834,.39;-1.8922,1.5874,-1.0625;-3.1111,1.5714,-1.0831;-3.8423,.5707,-.6446;-3.9231,2.7055,-1.6257;-4.508,2.3527,-2.4881;-4.6411,3.0468,-.8663;-3.2651,3.5265,-1.9289;-3.2596,-.1424,-.2751;1.3489,.2836,1.9102;-.199,-2.0989,1.4262;-2.133,-2.0934,1.2131;-1.0372,-2.5582,1.7374;-3.3712,-2.7928,1.6787;-4.2592,-2.1975,1.4384;-3.4396,-3.7619,1.1601;-3.3158,-2.9987,2.7555;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.106671"
                              z3="-0.247503"/>
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                        <atom elementType="C"
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                              y3="0.350346"
                              z3="-1.972676"/>
                        <atom elementType="C"
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                              x3="2.24978"
                              y3="-0.682715"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.735881"
                              y3="-1.946953"
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                              x3="1.285257"
                              y3="-2.163045"
                              z3="-1.222063"/>
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                        <atom elementType="H"
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                              x3="1.702671"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              y3="3.199608"
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                              y3="-1.533051"
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                              x3="-3.111095"
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                              z3="-1.632832"/>
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                              x3="-3.26494"
                              y3="3.521534"
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                              id="a33"
                              x3="-3.259423"
                              y3="-0.133392"
                              z3="-0.262152"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.3527"
                              y3="0.289166"
                              z3="1.914398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.198272"
                              y3="-2.101247"
                              z3="1.426837"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.131657"
                              y3="-2.097477"
                              z3="1.209781"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.035621"
                              y3="-2.568756"
                              z3="1.728162"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.368213"
                              y3="-2.807652"
                              z3="1.662646"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.260152"
                              y3="-2.224087"
                              z3="1.408922"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.418634"
                              y3="-3.781414"
                              z3="1.150909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.323404"
                              y3="-3.006413"
                              z3="2.74143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" 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="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2836,-1.1067,-.2475;1.7969,.2009,-.6335;2.2775,.3503,-1.9727;2.2498,-.6827,-2.8783;1.7359,-1.947,-2.5025;1.2853,-2.163,-1.2221;2.7129,1.3204,-2.2214;2.6326,-.5313,-3.8897;1.7027,-2.7611,-3.2306;.9206,-3.145,-.9068;2.2399,1.2778,.3238;2.9408,2.208,-.02;1.7471,1.1714,1.5993;2.3376,1.9018,2.5909;1.7866,3.1996,2.6648;.7005,3.1618,2.8604;2.295,3.6913,3.5054;1.9809,3.76,1.7375;-.3364,.0501,-.5166;1.2994,-1.5331,1.1076;2.5056,-2.1592,1.5203;2.3602,-2.4971,2.5549;2.7424,-3.02,.8756;3.3382,-1.4385,1.4815;-2.1639,-1.173,.4031;-1.8924,1.5935,-1.0567;-3.1111,1.5759,-1.08;-3.8422,.5779,-.6347;-3.9236,2.7048,-1.6328;-4.5111,2.3445,-2.4903;-4.6391,3.0552,-.8752;-3.2649,3.5215,-1.9458;-3.2594,-.1334,-.2622;1.3527,.2892,1.9144;-.1983,-2.1012,1.4268;-2.1317,-2.0975,1.2098;-1.0356,-2.5688,1.7282;-3.3682,-2.8077,1.6626;-4.2602,-2.2241,1.4089;-3.4186,-3.7814,1.1509;-3.3234,-3.0064,2.7414;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.281272"
                              y3="-1.104574"
                              z3="-0.243956"/>
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                              id="a2"
                              x3="1.795306"
                              y3="0.202422"
                              z3="-0.6310"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.272844"
                              y3="0.351241"
                              z3="-1.971321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.241779"
                              y3="-0.681687"
                              z3="-2.876925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.72739"
                              y3="-1.945376"
                              z3="-2.499973"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.279471"
                              y3="-2.161127"
                              z3="-1.21848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.709197"
                              y3="1.320494"
                              z3="-2.22132"/>
                        <atom elementType="H"
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                              x3="2.622364"
                              y3="-0.530524"
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                        <atom elementType="H"
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                              x3="1.691839"
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                        <atom elementType="H"
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                              x3="0.914431"
                              y3="-3.142998"
                              z3="-0.903621"/>
                        <atom elementType="C"
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                              x3="2.24318"
                              y3="1.27803"
                              z3="0.325418"/>
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                              y3="2.206206"
                              z3="-0.01948"/>
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                              y3="1.172626"
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                              y3="1.902923"
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                              y3="3.201377"
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                              y3="3.164668"
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                              y3="3.69347"
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                        <atom elementType="H"
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                              y3="-2.15862"
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                        <atom elementType="H"
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                              y3="-1.164075"
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                              id="a26"
                              x3="-1.893769"
                              y3="1.59623"
                              z3="-1.052824"/>
                        <atom elementType="C"
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                              x3="-3.112366"
                              y3="1.578192"
                              z3="-1.078518"/>
                        <atom elementType="O"
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                              x3="-3.844172"
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                              z3="-0.627779"/>
                        <atom elementType="C"
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                              x3="-3.924066"
                              y3="2.703438"
                              z3="-1.640282"/>
                        <atom elementType="H"
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                              x3="-4.513423"
                              y3="2.337415"
                              z3="-2.493991"/>
                        <atom elementType="H"
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                              x3="-4.63758"
                              y3="3.061914"
                              z3="-0.884467"/>
                        <atom elementType="H"
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                              x3="-3.264313"
                              y3="3.51642"
                              z3="-1.960816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.261419"
                              y3="-0.126462"
                              z3="-0.252135"/>
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                              x3="1.354279"
                              y3="0.292256"
                              z3="1.917222"/>
                        <atom elementType="H"
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                              x3="-0.19759"
                              y3="-2.101655"
                              z3="1.42687"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.130441"
                              y3="-2.098827"
                              z3="1.208477"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.034045"
                              y3="-2.574447"
                              z3="1.722453"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.365464"
                              y3="-2.81676"
                              z3="1.652463"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.261083"
                              y3="-2.247437"
                              z3="1.380515"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.396971"
                              y3="-3.79882"
                              z3="1.155444"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.331878"
                              y3="-3.000152"
                              z3="2.734582"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.103308"
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                              id="a2"
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                        <atom elementType="C"
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                              y3="0.352381"
                              z3="-1.970314"/>
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                              id="a5"
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                              x3="1.275922"
                              y3="-2.159861"
                              z3="-1.215463"/>
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                              z3="-2.221311"/>
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                        <atom elementType="C"
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                              x3="1.801888"
                              y3="3.202655"
                              z3="2.666719"/>
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                              id="a18"
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                              y3="-2.158092"
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                              x3="-3.114467"
                              y3="1.578945"
                              z3="-1.077917"/>
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                              y3="0.586027"
                              z3="-0.624751"/>
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                              id="a29"
                              x3="-3.92454"
                              y3="2.701719"
                              z3="-1.647027"/>
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                              id="a30"
                              x3="-4.514702"
                              y3="2.331135"
                              z3="-2.498177"/>
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                              x3="-4.63704"
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                              z3="-1.972666"/>
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                              x3="-3.264782"
                              y3="-0.121573"
                              z3="-0.244695"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.35619"
                              y3="0.294414"
                              z3="1.919605"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.19734"
                              y3="-2.101187"
                              z3="1.428471"/>
                        <atom elementType="C"
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                              x3="-2.129729"
                              y3="-2.099507"
                              z3="1.208158"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.03332"
                              y3="-2.577652"
                              z3="1.719706"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.364036"
                              y3="-2.823297"
                              z3="1.644071"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.261164"
                              y3="-2.259172"
                              z3="1.366437"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.386856"
                              y3="-3.806962"
                              z3="1.150057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.335927"
                              y3="-3.00334"
                              z3="2.727065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2797,-1.1033,-.241;1.7933,.2038,-.629;2.268,.3524,-1.9703;2.2349,-.6804,-2.8761;1.7215,-1.9441,-2.4978;1.2759,-2.1599,-1.2155;2.7044,1.3214,-2.2213;2.6134,-.5291,-3.8891;1.685,-2.7585,-3.2255;.9128,-3.1424,-.9005;2.2454,1.2783,.3267;2.9501,2.2048,-.0193;1.7565,1.1736,1.6036;2.3502,1.9035,2.5933;1.8019,3.2027,2.6667;.7163,3.1673,2.8653;2.3134,3.6948,3.5052;1.9949,3.761,1.7379;-.3398,.055,-.5024;1.2993,-1.5294,1.1142;2.5053,-2.1581,1.5236;2.3618,-2.495,2.5589;2.7382,-3.0196,.8786;3.3394,-1.4393,1.4828;-2.1629,-1.1565,.423;-1.8959,1.5972,-1.0486;-3.1145,1.5789,-1.0779;-3.8473,.586,-.6248;-3.9245,2.7017,-1.647;-4.5147,2.3311,-2.4982;-4.637,3.0662,-.8931;-3.2639,3.5119,-1.9727;-3.2648,-.1216,-.2447;1.3562,.2944,1.9196;-.1973,-2.1012,1.4285;-2.1297,-2.0995,1.2082;-1.0333,-2.5777,1.7197;-3.364,-2.8233,1.6441;-4.2612,-2.2592,1.3664;-3.3869,-3.807,1.1501;-3.3359,-3.0033,2.7271;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.279222"
                              y3="-1.103654"
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                              id="a2"
                              x3="1.792042"
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                              z3="-0.628876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.266075"
                              y3="0.35421"
                              z3="-1.970209"/>
                        <atom elementType="C"
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                              x3="2.233214"
                              y3="-0.677684"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.721282"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.276149"
                              y3="-2.15925"
                              z3="-1.216895"/>
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                              x3="2.701862"
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                              z3="-2.220529"/>
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                              id="a10"
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                              y3="1.277526"
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                              x3="-1.898099"
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                        <atom elementType="C"
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                              x3="-3.116631"
                              y3="1.57833"
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                              y3="2.701571"
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                              z3="-2.501946"/>
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                              y3="0.293096"
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                              y3="-2.098832"
                              z3="1.428423"/>
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                              x3="-2.130067"
                              y3="-2.097311"
                              z3="1.209508"/>
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                              x3="-1.033343"
                              y3="-2.574716"
                              z3="1.721031"/>
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                              x3="-3.363417"
                              y3="-2.822922"
                              z3="1.644947"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.262357"
                              y3="-2.274434"
                              z3="1.343442"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.369298"
                              y3="-3.818908"
                              z3="1.175857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.347011"
                              y3="-2.976704"
                              z3="2.732398"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.278937"
                              y3="-1.103523"
                              z3="-0.239698"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              z3="-1.970002"/>
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                        <atom elementType="C"
                              id="a6"
                              x3="1.275612"
                              y3="-2.159372"
                              z3="-1.214648"/>
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                              x3="2.699256"
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                              z3="-2.220886"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2795,-1.1043,-.2406;1.7912,.204,-.6291;2.2646,.3538,-1.9706;2.2321,-.6785,-2.8771;1.7217,-1.9431,-2.4981;1.2773,-2.1601,-1.2155;2.6994,1.3236,-2.2211;2.6094,-.5264,-3.8904;1.6868,-2.7579,-3.2255;.9202,-3.1446,-.8999;2.2439,1.2781,.3267;2.9483,2.2049,-.0196;1.7563,1.1731,1.6041;2.3522,1.9017,2.5937;1.8059,3.2015,2.6686;.7204,3.1677,2.8679;2.319,3.6922,3.507;1.9989,3.7606,1.7403;-.3408,.0525,-.4992;1.3011,-1.5301,1.1146;2.5072,-2.1593,1.5226;2.3654,-2.4958,2.5582;2.7389,-3.0217,.8783;3.3416,-1.4409,1.4796;-2.1666,-1.1511,.428;-1.8989,1.596,-1.0439;-3.1173,1.5789,-1.0788;-3.8523,.5847,-.6316;-3.9241,2.7034,-1.6487;-4.512,2.3335,-2.5017;-4.6388,3.0668,-.8962;-3.2627,3.5142,-1.9711;-3.2705,-.1204,-.2463;1.3586,.2928,1.9203;-.1986,-2.0985,1.4296;-2.1315,-2.0976,1.2091;-1.0347,-2.5746,1.7205;-3.3646,-2.8254,1.6421;-4.263,-2.2782,1.3365;-3.3675,-3.8226,1.1759;-3.3519,-2.9752,2.7302;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.279856"
                              y3="-1.104931"
                              z3="-0.240425"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.791133"
                              y3="0.203305"
                              z3="-0.629638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.264589"
                              y3="0.352758"
                              z3="-1.971146"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.232469"
                              y3="-0.679954"
                              z3="-2.8771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.72249"
                              y3="-1.944603"
                              z3="-2.497671"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.278348"
                              y3="-2.161151"
                              z3="-1.214968"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.698914"
                              y3="1.322759"
                              z3="-2.221879"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.60968"
                              y3="-0.528184"
                              z3="-3.890484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.687695"
                              y3="-2.759663"
                              z3="-3.224753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.921402"
                              y3="-3.14557"
                              z3="-0.898705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.242511"
                              y3="1.278431"
                              z3="0.325737"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.945602"
                              y3="2.205962"
                              z3="-0.021018"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.754879"
                              y3="1.173592"
                              z3="1.603187"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.350861"
                              y3="1.902649"
                              z3="2.592488"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.80395"
                              y3="3.202148"
                              z3="2.667505"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.718479"
                              y3="3.167736"
                              z3="2.866861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.316826"
                              y3="3.692936"
                              z3="3.505958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.996655"
                              y3="3.761504"
                              z3="1.739255"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.340626"
                              y3="0.051427"
                              z3="-0.499234"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.301681"
                              y3="-1.530375"
                              z3="1.11485"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.508077"
                              y3="-2.159041"
                              z3="1.522835"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.366669"
                              y3="-2.495056"
                              z3="2.558656"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.73974"
                              y3="-3.021804"
                              z3="0.878984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.342339"
                              y3="-1.440547"
                              z3="1.478999"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-2.168331"
                              y3="-1.150703"
                              z3="0.428391"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.897824"
                              y3="1.596751"
                              z3="-1.04285"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11623"
                              y3="1.58085"
                              z3="-1.077335"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.852066"
                              y3="0.587028"
                              z3="-0.630332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.922473"
                              y3="2.706224"
                              z3="-1.646101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.511543"
                              y3="2.33703"
                              z3="-2.498652"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.636382"
                              y3="3.069875"
                              z3="-0.89304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.260485"
                              y3="3.516424"
                              z3="-1.968803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.270851"
                              y3="-0.118779"
                              z3="-0.245493"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.359125"
                              y3="0.292563"
                              z3="1.919869"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.19899"
                              y3="-2.099167"
                              z3="1.4283"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-2.132318"
                              y3="-2.098459"
                              z3="1.207648"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.035059"
                              y3="-2.57605"
                              z3="1.717717"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.364743"
                              y3="-2.827484"
                              z3="1.640819"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.263512"
                              y3="-2.286353"
                              z3="1.325746"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.361197"
                              y3="-3.829174"
                              z3="1.184419"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.357124"
                              y3="-2.967048"
                              z3="2.730384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2799,-1.1049,-.2404;1.7911,.2033,-.6296;2.2646,.3528,-1.9711;2.2325,-.68,-2.8771;1.7225,-1.9446,-2.4977;1.2783,-2.1612,-1.215;2.6989,1.3228,-2.2219;2.6097,-.5282,-3.8905;1.6877,-2.7597,-3.2248;.9214,-3.1456,-.8987;2.2425,1.2784,.3257;2.9456,2.206,-.021;1.7549,1.1736,1.6032;2.3509,1.9026,2.5925;1.8039,3.2021,2.6675;.7185,3.1677,2.8669;2.3168,3.6929,3.506;1.9967,3.7615,1.7393;-.3406,.0514,-.4992;1.3017,-1.5304,1.1148;2.5081,-2.159,1.5228;2.3667,-2.4951,2.5587;2.7397,-3.0218,.879;3.3423,-1.4405,1.479;-2.1683,-1.1507,.4284;-1.8978,1.5968,-1.0429;-3.1162,1.5809,-1.0773;-3.8521,.587,-.6303;-3.9225,2.7062,-1.6461;-4.5115,2.337,-2.4987;-4.6364,3.0699,-.893;-3.2605,3.5164,-1.9688;-3.2709,-.1188,-.2455;1.3591,.2926,1.9199;-.199,-2.0992,1.4283;-2.1323,-2.0985,1.2076;-1.0351,-2.576,1.7177;-3.3647,-2.8275,1.6408;-4.2635,-2.2864,1.3257;-3.3612,-3.8292,1.1844;-3.3571,-2.967,2.7304;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.068685107606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.069827816318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.071484363588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.069603833057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.073322460107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.072326964885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.074261956993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.071189691535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.074883303313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075076439431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075270492007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075365433381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075411941542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075464601385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075493620025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075523110436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075546812005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075568751500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075587310190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075603264967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075615361827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075624256048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075631678810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075638577079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075643938445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075647987816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075650512700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075653484993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075658005488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075667492454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075678960568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075693792882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075707566466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075723561953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075732091766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075744268800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075751965825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075757607347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075763618221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075770035294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075777352032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075782736101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075788111395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075792537049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075795435144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075797597047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075798542338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075799901681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075800662418</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.057786 -0.062079 0.018589 -0.061251 -0.027613 -0.038488 0.045213 0.032488 0.033745 0.037633 0.082433 -0.207745 0.078327 -0.116193 0.054678 0.013048 0.025607 0.022968 -0.433103 -0.100083 0.074053 0.030670 0.027678 0.030643 -0.107231 -0.091087 0.121451 -0.033340 -0.083603 0.057015 0.054616 0.049718 0.061820 0.070456 0.065290 0.132488 -0.008219 -0.082957 0.063213 0.062835 0.048529</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">6.0169 6.2875 5.9521 6.0302 6.0062 5.9977 0.9657 0.9866 0.9853 0.9907 5.7242 8.2571 7.0619 8.3202 5.8818 0.9643 0.9539 0.9330 17.8847 8.4616 5.8732 0.9379 0.9372 0.9327 8.3550 8.2800 5.8072 8.2348 6.0666 0.9211 0.9235 0.9236 0.7699 0.8228 0.7291 5.7768 8.2240 6.0828 0.9086 0.9085 0.9231</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0169 -0.2875 0.0479 -0.0302 -0.0062 0.0023 0.0343 0.0134 0.0147 0.0093 0.2758 -0.2571 -0.0619 -0.3202 0.1182 0.0357 0.0461 0.0670 0.1153 -0.4616 0.1268 0.0621 0.0628 0.0673 -0.3550 -0.2800 0.1928 -0.2348 -0.0666 0.0789 0.0765 0.0764 0.2301 0.1772 0.2709 0.2232 -0.2240 -0.0828 0.0914 0.0915 0.0769</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.8468 3.6659 3.9328 3.8063 3.8495 3.8415 1.0127 0.9828 0.9807 0.9972 4.1822 2.2875 3.1125 1.9860 3.8673 0.9901 0.9897 1.0002 2.1084 2.0378 3.8250 0.9853 1.0030 0.9886 2.1318 2.2210 4.2510 2.2452 3.8811 0.9944 0.9949 0.9999 1.0621 1.0083 1.0293 4.2461 2.3139 3.8917 0.9940 0.9941 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.8468 3.6659 3.9328 3.8063 3.8495 3.8415 1.0127 0.9828 0.9807 0.9972 4.1822 2.2875 3.1125 1.9860 3.8673 0.9901 0.9897 1.0002 2.1084 2.0378 3.8250 0.9853 1.0030 0.9886 2.1318 2.2210 4.2510 2.2452 3.8811 0.9944 0.9949 0.9999 1.0621 1.0083 1.0293 4.2461 2.3139 3.8917 0.9940 0.9941 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0117 1.1776 0.7308 0.8183 1.3102 0.8991 0.4114 1.4810 0.9721 1.2567 0.9852 1.4974 0.9803 0.9698 2.0715 1.1270 0.9504 0.8805 0.9338 0.9689 0.9766 0.9705 0.1722 0.2780 0.8838 0.1992 0.9769 0.9643 0.9721 0.1521 1.6699 1.8149 1.3019 1.0311 0.8532 0.9505 0.9521 0.9651 0.7816 1.4106 1.0408 0.9477 0.9491 0.9583</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 0 19 1 2 1 10 1 18 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 34 20 21 20 22 20 23 24 32 24 35 25 26 26 27 26 28 27 32 28 29 28 30 28 31 34 36 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.016869 -0.287515 0.047911 -0.030203 -0.006177 0.002298 0.034311 0.013365 0.014675 0.009253 0.275800 -0.257071 -0.061943 -0.320232 0.118230 0.035676 0.046063 0.067021 0.115298 -0.461557 0.126846 0.062069 0.062807 0.067313 -0.354965 -0.279951 0.192768 -0.234829 -0.066556 0.078946 0.076475 0.076400 0.230066 0.177173 0.270882 0.223195 -0.224023 -0.082757 0.091385 0.091547 0.076875</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="420"
                            units="nonsi:electronvolt">-524.4072 -524.3795 -523.7562 -523.6574 -523.5431 -522.9141 -521.3439 -392.9017 -283.0154 -282.2719 -280.8364 -280.3850 -280.3237 -279.4170 -279.2883 -278.8586 -278.8566 -278.5661 -278.4347 -278.2682 -278.0928 -93.4564 -57.6496 -57.2148 -56.9324 -31.5468 -30.7800 -30.4211 -29.9107 -28.9189 -28.2085 -27.9782 -23.8277 -23.3651 -21.7514 -21.1461 -21.0596 -20.7735 -19.5717 -18.9176 -18.0257 -17.3179 -17.1306 -16.6584 -16.3034 -15.3474 -15.2942 -14.6298 -14.5384 -14.2542 -14.1473 -14.0281 -13.9179 -13.5662 -13.4418 -13.4192 -13.0808 -12.8330 -12.3622 -12.3004 -11.9976 -11.8157 -11.7371 -11.6520 -11.6152 -11.3251 -11.2184 -11.1010 -10.9828 -10.6649 -10.4959 -10.0238 -9.9641 -9.9079 -9.5875 -9.3843 -9.3245 -8.9458 -8.6296 -7.9958 -7.8346 -7.5421 -7.0873 -6.9061 -6.4210 -6.0679 -5.9900 -5.5161 -5.1843 -0.7081 -0.3496 -0.3454 0.1971 0.8549 1.3859 1.5157 1.6655 2.2485 2.3425 2.4707 2.5828 2.7889 3.1544 3.3031 3.4285 3.5129 3.5481 3.6402 3.7735 3.7987 3.9885 4.0727 4.2122 4.4960 4.5342 4.8246 4.9755 5.0671 5.3783 5.7334 5.9170 6.1038 6.2797 6.5509 6.8223 7.1794 7.9861 8.1429 8.4258 8.5044 8.6787 9.0494 9.2731 9.6925 9.7480 10.2251 10.4850 10.9313 11.1449 11.3355 11.8348 11.9278 11.9998 12.5662 12.7380 12.7746 13.0418 13.1137 13.2600 13.3582 13.3959 13.7684 13.8889 14.0269 14.1712 14.2581 14.4717 14.5997 14.6753 14.8633 15.1860 15.2830 15.4942 15.7345 15.9562 16.0196 16.1928 16.6185 16.7100 17.0405 17.2749 17.4272 17.6131 17.7016 17.7782 17.9019 17.9191 18.0542 18.1738 18.2449 18.2640 18.3283 18.5393 18.6069 18.8237 18.8905 18.9313 19.2131 19.2891 19.3927 19.5173 19.7318 19.9014 19.9866 20.4273 20.5492 20.7203 21.1762 21.6027 21.7506 22.2043 22.4952 22.6697 23.0683 23.5284 23.5891 24.0866 24.3043 25.1602 25.3617 25.6533 26.0166 26.4006 27.0359 27.1763 27.8985 28.3225 28.4417 29.0204 29.1986 29.7251 29.8847 30.1386 30.4719 30.5687 31.2330 31.4888 31.6436 32.0515 32.2554 33.0113 33.1023 33.2326 33.3852 33.9616 34.4230 34.6731 34.8746 34.9606 35.2406 35.5097 35.8375 36.0982 36.1675 36.4171 36.7258 37.1577 38.0269 38.2431 38.4232 39.0534 39.2502 40.0989 40.1809 40.6543 40.7386 41.1699 41.2919 41.5311 41.6930 41.9700 42.1332 42.4875 42.6802 42.8406 43.3718 43.5954 44.2421 44.5161 44.8140 45.3273 45.6611 45.9436 46.1727 46.3607 46.7999 46.8430 46.9638 47.0315 47.4123 47.4787 47.6347 47.8499 48.1576 48.2019 48.3562 48.4457 48.6079 48.7246 48.8625 49.3007 49.3788 49.5292 49.7261 50.0515 50.5089 50.7107 51.1859 51.2395 51.6619 51.8703 52.2683 52.5617 53.0264 53.1063 53.5068 53.6820 53.9686 54.2987 54.4889 54.7539 55.1337 55.6482 55.8335 55.9439 56.3455 56.5446 56.7494 56.8288 57.6489 58.4358 58.8184 59.4951 59.5646 59.8678 60.0145 61.2661 61.5124 61.7120 62.0460 62.6628 62.9797 63.0450 63.3294 63.5196 63.7153 64.0715 64.5635 64.6037 65.1848 65.8725 66.3406 66.4835 66.6836 66.8500 67.2199 67.3446 67.6394 67.7932 67.9977 68.3099 68.6318 68.8624 69.0294 69.5271 69.7503 70.3766 70.8827 71.1964 71.5527 71.7698 72.2636 72.3344 72.7638 73.2310 73.4881 73.9504 74.4291 74.9344 75.1836 75.4485 75.7851 76.0618 76.3998 77.0833 77.3862 77.4484 77.6478 77.9943 78.1792 78.2717 78.4337 78.5596 78.8202 78.9439 79.3751 80.2123 80.6186 80.9463 81.4119 81.8553 82.2539 82.7568 83.5622 84.3793 85.0289 85.5644 85.7979 86.0700 86.7903 86.8932 87.3478 87.5989 88.4586 89.3126 90.0664 90.7521 92.4238 94.5852 95.3885 96.4714 97.6190 99.4967 99.8662 100.1381 100.5165 102.9215 105.6011 106.8386 1403.1335</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="123">0.00 0.00 0.00 0.00 0.00 0.00 16.04 20.48 29.00 37.17 41.10 51.85 55.96 61.76 85.96 88.95 95.15 102.44 112.73 115.18 123.80 127.93 135.67 141.95 145.34 154.19 170.69 181.43 192.68 220.77 230.10 302.01 316.72 329.15 373.35 383.31 456.93 471.53 477.54 507.34 531.26 555.33 565.01 595.55 596.39 599.56 641.82 647.74 670.34 716.97 783.51 788.73 798.01 853.80 912.08 918.20 934.31 944.20 970.74 996.78 1002.34 1004.58 1016.61 1024.06 1044.72 1048.10 1055.33 1056.03 1098.08 1121.42 1150.98 1165.17 1169.35 1175.38 1197.71 1215.99 1223.73 1246.12 1307.80 1325.37 1333.13 1358.56 1372.52 1386.90 1433.27 1433.98 1434.91 1440.51 1442.69 1444.49 1445.32 1455.65 1457.32 1479.57 1482.72 1487.66 1493.68 1509.82 1535.88 1577.27 1670.44 1776.27 1820.82 1825.88 3035.34 3047.01 3080.92 3081.65 3123.73 3138.48 3148.11 3172.08 3175.98 3179.95 3183.44 3192.21 3209.53 3219.44 3221.41 3223.18 3234.25 3355.36 3599.46</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11NO3.2C2H4O2.Pd/c1-12-8-6-4-3-5-7(8)9(11)10-13-2;2*1-2(3)4;/h3-6,10H,1-2H3;2*3H,1H3;/q;;-1;+1/rC11H15NO5Pd.C2H4O2/c1-8(13)17-18-10(9(14)12-16-3)6-4-5-7-11(10,18)15-2;1-2(3)4/h4-7,12-13H,1-3H3;3H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,15,4,5,3,6,2,1,11,13,12,20,14;38,36,37,25;29,27,28,26;19/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.1;2.3,4.1;2.3,4-1;/rA:41nCCC3C3C3C3HHHHC3O1NOCHHHPdOCHHHO1OC3OCHHHHHHC3OCHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s2;s1;s20;s21;s21;s21;;s19;s26;s27;s27;s29;s29;s29;s28;s13;;s25;s35s36;s36;s38;s38;s38;/rC:1.2801,-1.1055,-.2404;1.791,.2028,-.63;2.2644,.3519,-1.9716;2.2327,-.6812,-2.8771;1.7232,-1.9459,-2.4973;1.2793,-2.1622,-1.2145;2.6983,1.322,-2.2227;2.6099,-.5296,-3.8905;1.6888,-2.7612,-3.224;.9223,-3.1465,-.8979;2.2416,1.2785,.325;2.9443,2.2062,-.0219;1.7535,1.174,1.6024;2.3494,1.9034,2.5916;1.8021,3.2027,2.6664;.7166,3.168,2.8657;2.3147,3.6938,3.5049;1.9946,3.7621,1.7381;-.3406,.0504,-.4994;1.302,-1.5305,1.1151;2.5084,-2.1587,1.5234;2.3671,-2.494,2.5595;2.7402,-3.0219,.8801;3.3427,-1.4402,1.479;-2.1694,-1.1501,.429;-1.897,1.5968,-1.0429;-3.1154,1.5824,-1.0758;-3.8521,.5901,-.6269;-3.9211,2.7084,-1.6445;-4.5122,2.3393,-2.4956;-4.6331,3.074,-.8906;-3.2583,3.5171,-1.9692;-3.2714,-.1166,-.2429;1.3587,.2926,1.9194;-.199,-2.0996,1.4269;-2.1325,-2.0994,1.2064;-1.0348,-2.5776,1.715;-3.3644,-2.8294,1.6394;-4.2636,-2.2909,1.3211;-3.3581,-3.8327,1.1867;-3.3585,-2.9652,2.7295;/R:/0/N:29,21,15,4,5,3,6,27,11,2,1,13,28,12,20,14,26,19;38,36,37,25/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.1,18.3;2.3,4.1</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">-1214.02197196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.91410738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3440.93607934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.43768456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.50160522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.20592527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1125.18395330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07895422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001300762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001300762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000002601524</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.472466574727</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.211734022127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.684200596854</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046713146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046240482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046194883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046552681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046238964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045979905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046086637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046285354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046105131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046112176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046103539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046103842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046102238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046094572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046085273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046077238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046062424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046064765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046059218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046057448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046053420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046050268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046048977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046048674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046044185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046040101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046031757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046021947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046011856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046016737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046009873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046013343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046010692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046010646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046007848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046007591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046009183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046016611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046025012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046034123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046039354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046040078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046036124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046032609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046030399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046029497</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="420"
                            units="nonsi:electronvolt">-524.4322 -524.2033 -523.8949 -523.7325 -523.5338 -522.9943 -521.3626 -392.8878 -283.0501 -282.3241 -280.7989 -280.2884 -280.1942 -279.4204 -279.2751 -278.8972 -278.8439 -278.4754 -278.3365 -278.2360 -278.0142 -93.4040 -57.5855 -57.1626 -56.8833 -31.4981 -30.8845 -30.3885 -29.7741 -28.9625 -28.3222 -27.9774 -23.7558 -23.3172 -21.7500 -21.1995 -20.9607 -20.7137 -19.4535 -18.8622 -18.0325 -17.3996 -17.0577 -16.6073 -16.2782 -15.3013 -15.2663 -14.5761 -14.5699 -14.2838 -14.1051 -13.9243 -13.8237 -13.6374 -13.4892 -13.3260 -13.0601 -12.7843 -12.2782 -12.2642 -11.9722 -11.7427 -11.7085 -11.6737 -11.5783 -11.2786 -11.1967 -11.1599 -11.0002 -10.6334 -10.3368 -10.0468 -9.9407 -9.8708 -9.6286 -9.4470 -9.4185 -8.8571 -8.6615 -7.9683 -7.8203 -7.5208 -7.0599 -6.8695 -6.2588 -6.0378 -5.9722 -5.4337 -5.1713 -0.5883 -0.3697 -0.1633 0.1555 0.9293 1.3908 1.4635 1.6897 2.2636 2.3844 2.4637 2.6976 2.9013 3.0076 3.2617 3.4007 3.5295 3.5775 3.6294 3.7762 3.8830 3.9769 4.1494 4.2716 4.4582 4.5980 4.7742 4.9383 5.2261 5.3193 5.7790 5.8879 6.0397 6.1992 6.4157 6.4819 7.2352 8.1478 8.3302 8.4844 8.5832 8.8334 8.9621 9.3071 9.7129 9.8699 10.3353 10.5581 10.9852 11.2626 11.5363 11.9467 11.9976 12.2972 12.4279 12.7009 12.9290 13.0721 13.2288 13.3107 13.3438 13.5237 13.6257 13.7140 13.9734 14.0458 14.1959 14.3443 14.4781 14.6813 14.8835 15.0555 15.3359 15.4797 15.8678 15.9184 16.1022 16.3821 16.5968 16.8148 17.0371 17.1731 17.4954 17.6736 17.8015 17.8903 17.9875 18.0598 18.1112 18.1338 18.2497 18.3117 18.4573 18.5968 18.6516 18.7077 18.7847 18.9422 19.0966 19.3448 19.4332 19.6164 19.6699 19.9046 20.1597 20.3727 20.4909 20.7075 21.1265 21.7001 21.9550 22.1882 22.6835 22.7261 23.1264 23.3192 23.6591 24.0898 24.5891 25.1029 25.2363 25.3856 25.7704 26.4196 26.6910 27.3483 27.6361 28.1869 28.5282 28.9354 29.2349 29.6072 30.0318 30.2289 30.3857 30.7532 31.1371 31.3053 31.6952 32.1188 32.3300 32.8873 33.0614 33.3380 33.6321 33.8243 34.2303 34.3166 34.7922 34.9753 35.0805 35.3289 35.7860 36.0953 36.3448 36.4053 36.8687 36.9639 37.7890 37.9193 38.4907 38.6911 39.8915 39.9382 40.0307 40.5455 40.8685 41.1722 41.2548 41.3670 41.6012 41.9430 42.2479 42.6178 42.7707 42.9219 43.2612 43.5871 44.2216 44.6074 44.9516 45.4355 45.6877 45.8588 46.1694 46.5539 46.6680 46.9058 47.0519 47.1382 47.1726 47.6377 47.8322 47.9259 48.0326 48.1243 48.2728 48.4853 48.5308 48.6986 48.7819 49.0358 49.2465 49.3737 49.7826 49.8710 50.3585 50.7656 51.0866 51.3510 51.9084 52.3901 52.5309 52.7047 53.0056 53.2419 53.4935 53.9643 53.9959 54.3741 54.4153 54.9924 55.1125 55.5156 55.7094 55.8787 56.3604 56.4735 56.5954 57.0873 57.9056 58.7339 59.0710 59.4232 59.6594 60.0741 60.5131 60.9826 61.4620 62.0053 62.3163 62.8787 62.9619 63.2808 63.4435 63.5204 63.7087 64.0802 64.5358 64.6069 65.2637 65.8636 66.4432 66.5952 66.6617 66.9871 67.2279 67.3565 67.6077 67.8404 68.0733 68.3069 68.5254 68.7868 69.2853 69.4084 69.7140 70.6003 70.8943 71.2275 71.3900 71.9733 72.2980 72.3271 72.5877 73.1272 73.3193 73.9378 74.3597 74.9745 75.3020 75.3995 75.6762 76.3830 76.5357 77.0864 77.1953 77.3764 77.5365 77.8701 78.0358 78.2539 78.4283 78.5340 78.6692 78.7221 79.0150 80.3235 80.7226 80.8152 81.0366 81.3395 82.2793 83.0900 83.2941 84.4241 84.8732 85.3038 85.5196 86.0591 86.7856 87.0774 87.3183 87.5354 88.4631 89.3202 89.8667 90.4695 92.3467 94.6566 95.2630 96.6707 97.3363 99.5462 99.7955 100.1851 100.3139 102.7809 104.8971 106.3250 1403.2754</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.020382 -0.335285 0.066705 -0.025820 -0.017214 0.036351 0.035341 0.011899 0.012790 0.004500 0.283158 -0.257198 -0.060091 -0.325474 0.121177 0.030561 0.046257 0.065011 0.101139 -0.460204 0.125660 0.060652 0.055569 0.067626 -0.340136 -0.275676 0.194638 -0.226893 -0.065470 0.080682 0.077203 0.078064 0.234172 0.173391 0.261483 0.226909 -0.215889 -0.077801 0.074468 0.092358 0.085768</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.050527 -0.062279 0.028589 -0.059938 -0.028258 -0.035878 0.046247 0.032476 0.033130 0.036382 0.080805 -0.207597 0.075030 -0.119460 0.052452 0.010212 0.025710 0.021314 -0.461949 -0.118470 0.071217 0.030132 0.024204 0.029728 -0.105937 -0.077165 0.123274 -0.026234 -0.082338 0.057708 0.055074 0.051208 0.073879 0.068618 0.084389 0.136554 -0.004546 -0.081216 0.049545 0.064697 0.058164</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">6.0204 6.3353 5.9333 6.0258 6.0172 5.9636 0.9647 0.9881 0.9872 0.9955 5.7168 8.2572 7.0601 8.3255 5.8788 0.9694 0.9537 0.9350 17.8989 8.4602 5.8743 0.9393 0.9444 0.9324 8.3401 8.2757 5.8054 8.2269 6.0655 0.9193 0.9228 0.9219 0.7658 0.8266 0.7385 5.7731 8.2159 6.0778 0.9255 0.9076 0.9142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0204 -0.3353 0.0667 -0.0258 -0.0172 0.0364 0.0353 0.0119 0.0128 0.0045 0.2832 -0.2572 -0.0601 -0.3255 0.1212 0.0306 0.0463 0.0650 0.1011 -0.4602 0.1257 0.0607 0.0556 0.0676 -0.3401 -0.2757 0.1946 -0.2269 -0.0655 0.0807 0.0772 0.0781 0.2342 0.1734 0.2615 0.2269 -0.2159 -0.0778 0.0745 0.0924 0.0858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.8341 3.6406 3.9120 3.8037 3.8443 3.8311 1.0112 0.9826 0.9805 0.9922 4.1786 2.2889 3.1106 1.9827 3.8660 0.9910 0.9902 1.0032 2.1090 2.0292 3.8419 0.9846 0.9978 0.9898 2.1589 2.2281 4.2506 2.2514 3.8820 0.9939 0.9945 1.0003 1.0506 1.0140 1.0294 4.2377 2.2922 3.8884 0.9991 0.9927 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.8341 3.6406 3.9120 3.8037 3.8443 3.8311 1.0112 0.9826 0.9805 0.9922 4.1786 2.2889 3.1106 1.9827 3.8660 0.9910 0.9902 1.0032 2.1090 2.0292 3.8419 0.9846 0.9978 0.9898 2.1589 2.2281 4.2506 2.2514 3.8820 0.9939 0.9945 1.0003 1.0506 1.0140 1.0294 4.2377 2.2922 3.8884 0.9991 0.9927 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9721 1.1814 0.6907 0.8555 1.2596 0.8951 0.4838 1.4982 0.9704 1.2403 0.9852 1.5041 0.9785 0.9737 2.0833 1.1297 0.9479 0.8833 0.9334 0.9699 0.9773 0.9705 0.1772 0.2883 0.8900 0.1571 0.9779 0.9688 0.9687 0.1281 1.7100 1.8123 1.2971 1.0331 0.8636 0.9501 0.9514 0.9648 0.8237 1.3665 1.0381 0.9624 0.9447 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 0 19 1 2 1 10 1 18 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 34 20 21 20 22 20 23 24 32 24 35 25 26 26 27 26 28 27 32 28 29 28 30 28 31 34 36 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046029824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.075800999733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.94143 -21.10361 -2.16218 -7.71509 6.12234 -1.59274 36.77721 -35.86813 0.90908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20646</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">407.69</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1214.07580100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32064346</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02364444</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">-1213.72868055</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02647698</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32064346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34712045</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72868055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72773634</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">0.04469787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01653466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08209413</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72773634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08209413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.80983047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26597053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
