<?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="1.07917"
                        y3="-0.68542"
                        z3="-0.63687"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.08215"
                        y3="0.2602"
                        z3="-0.93429"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.78134"
                        y3="0.14162"
                        z3="-2.14117"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.55042"
                        y3="-0.94256"
                        z3="-2.97637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.63338"
                        y3="-1.93527"
                        z3="-2.5996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.91044"
                        y3="-1.83881"
                        z3="-1.41635"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.47723"
                        y3="0.94205"
                        z3="-2.40121"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.08026"
                        y3="-1.02277"
                        z3="-3.92625"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.44984"
                        y3="-2.78628"
                        z3="-3.26046"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.19147"
                        y3="-2.60754"
                        z3="-1.12404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.31882"
                        y3="1.43172"
                        z3="-0.04251"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.01368"
                        y3="2.3792"
                        z3="-0.31258"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.55868"
                        y3="1.34615"
                        z3="1.1426"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.84259"
                        y3="2.27258"
                        z3="2.11449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.13696"
                        y3="3.4760"
                        z3="1.90664"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.05325"
                        y3="3.28459"
                        z3="1.82934"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.34387"
                        y3="4.0968"
                        z3="2.78884"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.49304"
                        y3="3.99498"
                        z3="1.00289"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.35708"
                        y3="0.44301"
                        z3="-0.09447"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.37105"
                        y3="-1.38512"
                        z3="1.28627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.51386"
                        y3="-2.19032"
                        z3="1.31569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.50843"
                        y3="-2.81466"
                        z3="2.22062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.59881"
                        y3="-2.83912"
                        z3="0.42366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.40427"
                        y3="-1.54051"
                        z3="1.34048"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.93618"
                        y3="-0.98476"
                        z3="0.29384"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.93677"
                        y3="2.01161"
                        z3="-0.21677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.06141"
                        y3="1.82006"
                        z3="-0.67122"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.63698"
                        y3="0.65169"
                        z3="-0.7293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.89224"
                        y3="2.94405"
                        z3="-1.20588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.3758"
                        y3="2.64145"
                        z3="-2.14467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.69047"
                        y3="3.17927"
                        z3="-0.48577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.26676"
                        y3="3.83045"
                        z3="-1.3576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.04714"
                        y3="-0.06207"
                        z3="-0.32252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.54122"
                        y3="0.40006"
                        z3="1.55827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.44135"
                        y3="-1.86766"
                        z3="1.4037"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.87889"
                        y3="-1.99177"
                        z3="1.07525"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.83964"
                        y3="-2.43645"
                        z3="1.58831"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.17101"
                        y3="-2.71322"
                        z3="1.35653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.04073"
                        y3="-2.06891"
                        z3="1.1826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.23573"
                        y3="-3.58196"
                        z3="0.68323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.16698"
                        y3="-3.09306"
                        z3="2.38659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" 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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0792,-.6854,-.6369;2.0821,.2602,-.9343;2.7813,.1416,-2.1412;2.5504,-.9426,-2.9764;1.6334,-1.9353,-2.5996;.9104,-1.8388,-1.4163;3.4772,.9421,-2.4012;3.0803,-1.0228,-3.9263;1.4498,-2.7863,-3.2605;.1915,-2.6075,-1.124;2.3188,1.4317,-.0425;3.0137,2.3792,-.3126;1.5587,1.3461,1.1426;1.8426,2.2726,2.1145;1.137,3.476,1.9066;.0532,3.2846,1.8293;1.3439,4.0968,2.7888;1.493,3.995,1.0029;-.3571,.443,-.0945;1.3711,-1.3851,1.2863;2.5139,-2.1903,1.3157;2.5084,-2.8147,2.2206;2.5988,-2.8391,.4237;3.4043,-1.5405,1.3405;-1.9362,-.9848,.2938;-1.9368,2.0116,-.2168;-3.0614,1.8201,-.6712;-3.637,.6517,-.7293;-3.8922,2.944,-1.2059;-4.3758,2.6414,-2.1447;-4.6905,3.1793,-.4858;-3.2668,3.8304,-1.3576;-3.0471,-.0621,-.3225;1.5412,.4001,1.5583;.4414,-1.8677,1.4037;-1.8789,-1.9918,1.0753;-.8396,-2.4364,1.5883;-3.171,-2.7132,1.3565;-4.0407,-2.0689,1.1826;-3.2357,-3.582,.6832;-3.167,-3.0931,2.3866;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2240.4688345850 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">2.625e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2220.0677440676 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">2.518e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.085459"
                              y3="-0.686286"
                              z3="-0.64056"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.082735"
                              y3="0.266395"
                              z3="-0.93658"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.781434"
                              y3="0.155731"
                              z3="-2.145079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.555626"
                              y3="-0.926395"
                              z3="-2.984076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.64185"
                              y3="-1.923901"
                              z3="-2.611595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.919534"
                              y3="-1.835535"
                              z3="-1.427367"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.475692"
                              y3="0.959025"
                              z3="-2.401021"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.087259"
                              y3="-1.001845"
                              z3="-3.933481"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.461896"
                              y3="-2.772898"
                              z3="-3.276081"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.20279"
                              y3="-2.607556"
                              z3="-1.138217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.321426"
                              y3="1.435932"
                              z3="-0.041347"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.014755"
                              y3="2.384077"
                              z3="-0.314246"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.568447"
                              y3="1.348988"
                              z3="1.146324"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.858089"
                              y3="2.272141"
                              z3="2.119288"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.150768"
                              y3="3.475692"
                              z3="1.917592"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.066449"
                              y3="3.284502"
                              z3="1.847585"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.363703"
                              y3="4.095834"
                              z3="2.798773"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.500309"
                              y3="3.995429"
                              z3="1.011708"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.355212"
                              y3="0.442234"
                              z3="-0.111571"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.370393"
                              y3="-1.388482"
                              z3="1.278763"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.50237"
                              y3="-2.208844"
                              z3="1.321887"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.481985"
                              y3="-2.828471"
                              z3="2.230288"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.58246"
                              y3="-2.86423"
                              z3="0.434408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.401397"
                              y3="-1.571553"
                              z3="1.348955"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.934483"
                              y3="-0.981732"
                              z3="0.298979"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.938998"
                              y3="2.00634"
                              z3="-0.239348"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.067402"
                              y3="1.810366"
                              z3="-0.68244"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.642554"
                              y3="0.641252"
                              z3="-0.725281"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.904659"
                              y3="2.929364"
                              z3="-1.217537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.396648"
                              y3="2.619333"
                              z3="-2.149473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.696488"
                              y3="3.168128"
                              z3="-0.491487"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.282363"
                              y3="3.81584"
                              z3="-1.381307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.047933"
                              y3="-0.068336"
                              z3="-0.317007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.545508"
                              y3="0.402473"
                              z3="1.559317"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.438209"
                              y3="-1.864309"
                              z3="1.402453"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.879606"
                              y3="-1.985968"
                              z3="1.083827"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.840712"
                              y3="-2.432366"
                              z3="1.596462"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.174574"
                              y3="-2.700513"
                              z3="1.370372"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.041724"
                              y3="-2.052623"
                              z3="1.196223"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.245257"
                              y3="-3.57118"
                              z3="0.700147"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.170159"
                              y3="-3.076752"
                              z3="2.40169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" 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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0855,-.6863,-.6406;2.0827,.2664,-.9366;2.7814,.1557,-2.1451;2.5556,-.9264,-2.9841;1.6419,-1.9239,-2.6116;.9195,-1.8355,-1.4274;3.4757,.959,-2.401;3.0873,-1.0018,-3.9335;1.4619,-2.7729,-3.2761;.2028,-2.6076,-1.1382;2.3214,1.4359,-.0413;3.0148,2.3841,-.3142;1.5684,1.349,1.1463;1.8581,2.2721,2.1193;1.1508,3.4757,1.9176;.0664,3.2845,1.8476;1.3637,4.0958,2.7988;1.5003,3.9954,1.0117;-.3552,.4422,-.1116;1.3704,-1.3885,1.2788;2.5024,-2.2088,1.3219;2.482,-2.8285,2.2303;2.5825,-2.8642,.4344;3.4014,-1.5716,1.349;-1.9345,-.9817,.299;-1.939,2.0063,-.2393;-3.0674,1.8104,-.6824;-3.6426,.6413,-.7253;-3.9047,2.9294,-1.2175;-4.3966,2.6193,-2.1495;-4.6965,3.1681,-.4915;-3.2824,3.8158,-1.3813;-3.0479,-.0683,-.317;1.5455,.4025,1.5593;.4382,-1.8643,1.4025;-1.8796,-1.986,1.0838;-.8407,-2.4324,1.5965;-3.1746,-2.7005,1.3704;-4.0417,-2.0526,1.1962;-3.2453,-3.5712,.7001;-3.1702,-3.0768,2.4017;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.090326"
                              y3="-0.686599"
                              z3="-0.644233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.082203"
                              y3="0.272207"
                              z3="-0.940026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.780372"
                              y3="0.167552"
                              z3="-2.149904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.559379"
                              y3="-0.913577"
                              z3="-2.991168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.648852"
                              y3="-1.915212"
                              z3="-2.621415"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.927188"
                              y3="-1.833003"
                              z3="-1.436427"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.473251"
                              y3="0.973139"
                              z3="-2.402685"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.09272"
                              y3="-0.985716"
                              z3="-3.939991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.472342"
                              y3="-2.763242"
                              z3="-3.288107"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.212839"
                              y3="-2.608025"
                              z3="-1.149397"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.324065"
                              y3="1.440069"
                              z3="-0.042232"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.016426"
                              y3="2.388241"
                              z3="-0.318746"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.579011"
                              y3="1.35236"
                              z3="1.148252"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.876523"
                              y3="2.271192"
                              z3="2.122593"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.168636"
                              y3="3.475784"
                              z3="1.929059"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.083476"
                              y3="3.286022"
                              z3="1.867582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.389343"
                              y3="4.094243"
                              z3="2.809479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.511026"
                              y3="3.996746"
                              z3="1.021131"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.353913"
                              y3="0.442831"
                              z3="-0.128868"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.367107"
                              y3="-1.38898"
                              z3="1.273504"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.489968"
                              y3="-2.221602"
                              z3="1.331231"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.458775"
                              y3="-2.831659"
                              z3="2.246123"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.564511"
                              y3="-2.887779"
                              z3="0.451508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.396145"
                              y3="-1.594763"
                              z3="1.35526"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.932301"
                              y3="-0.977971"
                              z3="0.304806"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.941489"
                              y3="2.002634"
                              z3="-0.260946"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.073823"
                              y3="1.80205"
                              z3="-0.691828"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.648214"
                              y3="0.632184"
                              z3="-0.719349"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.918184"
                              y3="2.915887"
                              z3="-1.226527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.418833"
                              y3="2.598503"
                              z3="-2.15133"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.703348"
                              y3="3.157744"
                              z3="-0.494232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.299597"
                              y3="3.80262"
                              z3="-1.402388"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.048592"
                              y3="-0.073314"
                              z3="-0.310322"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.549264"
                              y3="0.405131"
                              z3="1.557923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.432514"
                              y3="-1.859085"
                              z3="1.40403"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.880064"
                              y3="-1.981565"
                              z3="1.090165"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.841996"
                              y3="-2.429628"
                              z3="1.603538"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.177133"
                              y3="-2.692472"
                              z3="1.376741"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.042564"
                              y3="-2.042308"
                              z3="1.201971"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.250272"
                              y3="-3.563272"
                              z3="0.706921"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.174171"
                              y3="-3.068067"
                              z3="2.408243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" 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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a5"
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                              y3="-1.905678"
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                              x3="0.934743"
                              y3="-1.829991"
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                              z3="-2.401466"/>
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                              x3="2.478848"
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                              x3="-3.080096"
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                              z3="-0.703151"/>
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                              y3="2.9014"
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                              x3="-4.438947"
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                              x3="-4.709802"
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                              y3="0.406796"
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                              y3="-1.854559"
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                              x3="-1.880712"
                              y3="-1.975788"
                              z3="1.099096"/>
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                              x3="-0.842653"
                              y3="-2.425753"
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                              x3="-3.179958"
                              y3="-2.681339"
                              z3="1.389517"/>
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                              x3="-4.043336"
                              y3="-2.028034"
                              z3="1.215782"/>
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                              id="a40"
                              x3="-3.258244"
                              y3="-3.552735"
                              z3="0.721031"/>
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                              id="a41"
                              x3="-3.176292"
                              y3="-3.055429"
                              z3="2.421512"/>
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                        <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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" 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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0988,-.6875,-.6513;2.0795,.2842,-.9449;2.778,.1912,-2.1567;2.5681,-.8881,-3.0024;1.6644,-1.8986,-2.639;.9427,-1.8288,-1.4534;3.468,1.0016,-2.4027;3.1058,-.9534,-3.9495;1.4959,-2.7448,-3.3101;.233,-2.6099,-1.1712;2.3269,1.4481,-.0413;3.0164,2.3972,-.3243;1.5981,1.3573,1.1549;1.9106,2.2676,2.1319;1.2011,3.4739,1.9551;.1146,3.2864,1.9112;1.4374,4.089,2.8337;1.5285,3.9976,1.0432;-.3527,.4424,-.1626;1.3634,-1.3912,1.2602;2.4679,-2.2477,1.3398;2.417,-2.8435,2.2637;2.5297,-2.9297,.4716;3.3877,-1.6417,1.3599;-1.9291,-.9691,.318;-1.9465,1.9946,-.3073;-3.0865,1.7854,-.7134;-3.6601,.615,-.7083;-3.9435,2.8887,-1.25;-4.4607,2.5552,-2.1598;-4.7155,3.1394,-.5067;-3.3315,3.7745,-1.4513;-3.0512,-.082,-.2967;1.5558,.4087,1.5576;.4248,-1.8495,1.4033;-1.8813,-1.9707,1.1055;-.844,-2.4223,1.6178;-3.1825,-2.6726,1.3963;-4.0442,-2.017,1.2226;-3.2635,-3.5439,.728;-3.1798,-3.0464,2.4284;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.102384"
                              y3="-0.688648"
                              z3="-0.654284"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.077216"
                              y3="0.289897"
                              z3="-0.946398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.77634"
                              y3="0.202555"
                              z3="-2.158784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.57272"
                              y3="-0.876269"
                              z3="-3.00643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.672925"
                              y3="-1.891559"
                              z3="-2.646204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.950681"
                              y3="-1.827853"
                              z3="-1.460833"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.464605"
                              y3="1.015438"
                              z3="-2.40138"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.112869"
                              y3="-0.938022"
                              z3="-3.952422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.509029"
                              y3="-2.737043"
                              z3="-3.319439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.243538"
                              y3="-2.612052"
                              z3="-1.180917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.326864"
                              y3="1.451912"
                              z3="-0.039755"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.014371"
                              y3="2.401867"
                              z3="-0.325873"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.606458"
                              y3="1.358825"
                              z3="1.159318"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.925861"
                              y3="2.265325"
                              z3="2.137392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214985"
                              y3="3.471982"
                              z3="1.968736"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.128017"
                              y3="3.284939"
                              z3="1.933381"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.458513"
                              y3="4.085537"
                              z3="2.846495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.534864"
                              y3="3.997241"
                              z3="1.05505"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.352681"
                              y3="0.44107"
                              z3="-0.179049"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.362819"
                              y3="-1.392722"
                              z3="1.252396"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.458673"
                              y3="-2.260186"
                              z3="1.339677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.399301"
                              y3="-2.850931"
                              z3="2.266505"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.514147"
                              y3="-2.947559"
                              z3="0.475497"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.38464"
                              y3="-1.663884"
                              z3="1.35879"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.928456"
                              y3="-0.963986"
                              z3="0.324852"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.948676"
                              y3="1.990332"
                              z3="-0.331193"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092344"
                              y3="1.77765"
                              z3="-0.724883"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.666189"
                              y3="0.607637"
                              z3="-0.703014"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.954627"
                              y3="2.875998"
                              z3="-1.263085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.479965"
                              y3="2.534545"
                              z3="-2.165318"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.720162"
                              y3="3.132179"
                              z3="-0.514922"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.345334"
                              y3="3.760634"
                              z3="-1.477447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.053086"
                              y3="-0.085344"
                              z3="-0.289861"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.558382"
                              y3="0.409702"
                              z3="1.558527"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.422625"
                              y3="-1.845299"
                              z3="1.400433"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.882066"
                              y3="-1.96464"
                              z3="1.113594"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.844595"
                              y3="-2.418287"
                              z3="1.623742"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.185167"
                              y3="-2.661519"
                              z3="1.408523"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.044934"
                              y3="-2.002693"
                              z3="1.236851"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.271675"
                              y3="-3.532835"
                              z3="0.740892"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.181101"
                              y3="-3.034633"
                              z3="2.440781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1024,-.6886,-.6543;2.0772,.2899,-.9464;2.7763,.2026,-2.1588;2.5727,-.8763,-3.0064;1.6729,-1.8916,-2.6462;.9507,-1.8279,-1.4608;3.4646,1.0154,-2.4014;3.1129,-.938,-3.9524;1.509,-2.737,-3.3194;.2435,-2.6121,-1.1809;2.3269,1.4519,-.0398;3.0144,2.4019,-.3259;1.6065,1.3588,1.1593;1.9259,2.2653,2.1374;1.215,3.472,1.9687;.128,3.2849,1.9334;1.4585,4.0855,2.8465;1.5349,3.9972,1.0551;-.3527,.4411,-.179;1.3628,-1.3927,1.2524;2.4587,-2.2602,1.3397;2.3993,-2.8509,2.2665;2.5141,-2.9476,.4755;3.3846,-1.6639,1.3588;-1.9285,-.964,.3249;-1.9487,1.9903,-.3312;-3.0923,1.7776,-.7249;-3.6662,.6076,-.703;-3.9546,2.876,-1.2631;-4.48,2.5345,-2.1653;-4.7202,3.1322,-.5149;-3.3453,3.7606,-1.4774;-3.0531,-.0853,-.2899;1.5584,.4097,1.5585;.4226,-1.8453,1.4004;-1.8821,-1.9646,1.1136;-.8446,-2.4183,1.6237;-3.1852,-2.6615,1.4085;-4.0449,-2.0027,1.2369;-3.2717,-3.5328,.7409;-3.1811,-3.0346,2.4408;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.105896"
                              y3="-0.69039"
                              z3="-0.657055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.074306"
                              y3="0.295113"
                              z3="-0.948592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.773579"
                              y3="0.212625"
                              z3="-2.161835"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.576375"
                              y3="-0.86636"
                              z3="-3.010437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.681286"
                              y3="-1.886707"
                              z3="-2.652102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.959023"
                              y3="-1.828486"
                              z3="-1.466658"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.459602"
                              y3="1.028174"
                              z3="-2.40203"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.11846"
                              y3="-0.925026"
                              z3="-3.955596"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.5221"
                              y3="-2.732091"
                              z3="-3.326622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.254898"
                              y3="-2.615913"
                              z3="-1.188174"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.326412"
                              y3="1.455736"
                              z3="-0.0399"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.01163"
                              y3="2.406499"
                              z3="-0.330035"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.615201"
                              y3="1.36088"
                              z3="1.162404"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.942295"
                              y3="2.263662"
                              z3="2.141086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.230045"
                              y3="3.470715"
                              z3="1.981112"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.142679"
                              y3="3.284159"
                              z3="1.955274"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.481595"
                              y3="4.082794"
                              z3="2.857626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.541596"
                              y3="3.997424"
                              z3="1.065378"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.352675"
                              y3="0.439534"
                              z3="-0.195972"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.36142"
                              y3="-1.393035"
                              z3="1.247214"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.449505"
                              y3="-2.270018"
                              z3="1.343089"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.382595"
                              y3="-2.854073"
                              z3="2.273813"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.498975"
                              y3="-2.963949"
                              z3="0.48397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.380843"
                              y3="-1.682391"
                              z3="1.359935"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.927405"
                              y3="-0.95916"
                              z3="0.330073"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.950511"
                              y3="1.986092"
                              z3="-0.354968"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.098329"
                              y3="1.770898"
                              z3="-0.73495"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.672632"
                              y3="0.601581"
                              z3="-0.697003"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.966157"
                              y3="2.865277"
                              z3="-1.272346"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.500768"
                              y3="2.517164"
                              z3="-2.166545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.724062"
                              y3="3.126433"
                              z3="-0.518123"/>
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                              id="a32"
                              x3="-3.359562"
                              y3="3.748598"
                              z3="-1.499327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.055228"
                              y3="-0.087914"
                              z3="-0.283741"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.561156"
                              y3="0.411201"
                              z3="1.558316"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.419894"
                              y3="-1.840675"
                              z3="1.401257"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.88272"
                              y3="-1.959394"
                              z3="1.119138"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.845724"
                              y3="-2.414762"
                              z3="1.628806"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.187452"
                              y3="-2.652963"
                              z3="1.415001"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.045694"
                              y3="-1.991757"
                              z3="1.244468"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.27715"
                              y3="-3.523649"
                              z3="0.746941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.183526"
                              y3="-3.026546"
                              z3="2.447051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1059,-.6904,-.6571;2.0743,.2951,-.9486;2.7736,.2126,-2.1618;2.5764,-.8664,-3.0104;1.6813,-1.8867,-2.6521;.959,-1.8285,-1.4667;3.4596,1.0282,-2.402;3.1185,-.925,-3.9556;1.5221,-2.7321,-3.3266;.2549,-2.6159,-1.1882;2.3264,1.4557,-.0399;3.0116,2.4065,-.33;1.6152,1.3609,1.1624;1.9423,2.2637,2.1411;1.23,3.4707,1.9811;.1427,3.2842,1.9553;1.4816,4.0828,2.8576;1.5416,3.9974,1.0654;-.3527,.4395,-.196;1.3614,-1.393,1.2472;2.4495,-2.27,1.3431;2.3826,-2.8541,2.2738;2.499,-2.9639,.484;3.3808,-1.6824,1.3599;-1.9274,-.9592,.3301;-1.9505,1.9861,-.355;-3.0983,1.7709,-.7349;-3.6726,.6016,-.697;-3.9662,2.8653,-1.2723;-4.5008,2.5172,-2.1665;-4.7241,3.1264,-.5181;-3.3596,3.7486,-1.4993;-3.0552,-.0879,-.2837;1.5612,.4112,1.5583;.4199,-1.8407,1.4013;-1.8827,-1.9594,1.1191;-.8457,-2.4148,1.6288;-3.1875,-2.653,1.415;-4.0457,-1.9918,1.2445;-3.2771,-3.5236,.7469;-3.1835,-3.0265,2.4471;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.108898"
                              y3="-0.692455"
                              z3="-0.659341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.070826"
                              y3="0.300254"
                              z3="-0.94959"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.770878"
                              y3="0.22268"
                              z3="-2.163325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.580632"
                              y3="-0.856386"
                              z3="-3.013053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.69023"
                              y3="-1.881939"
                              z3="-2.657192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.967368"
                              y3="-1.829399"
                              z3="-1.47207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.45467"
                              y3="1.040961"
                              z3="-2.40076"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.125093"
                              y3="-0.911765"
                              z3="-3.957114"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.536153"
                              y3="-2.727118"
                              z3="-3.33318"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.266203"
                              y3="-2.620113"
                              z3="-1.1954"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.324983"
                              y3="1.459338"
                              z3="-0.038411"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.007569"
                              y3="2.411283"
                              z3="-0.332029"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.622735"
                              y3="1.362096"
                              z3="1.16706"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.956409"
                              y3="2.261602"
                              z3="2.14625"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.242362"
                              y3="3.468653"
                              z3="1.994184"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.154808"
                              y3="3.28197"
                              z3="1.976878"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.500816"
                              y3="4.07949"
                              z3="2.869542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.54614"
                              y3="3.996861"
                              z3="1.076696"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.353234"
                              y3="0.437037"
                              z3="-0.211972"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.361434"
                              y3="-1.394192"
                              z3="1.23986"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.441904"
                              y3="-2.28059"
                              z3="1.341317"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.367868"
                              y3="-2.860793"
                              z3="2.274047"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.48544"
                              y3="-2.978285"
                              z3="0.485099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.378344"
                              y3="-1.701433"
                              z3="1.357576"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.927464"
                              y3="-0.953792"
                              z3="0.336275"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.952118"
                              y3="1.981647"
                              z3="-0.379044"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.103776"
                              y3="1.764352"
                              z3="-0.745984"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.679007"
                              y3="0.596212"
                              z3="-0.691483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.976034"
                              y3="2.854756"
                              z3="-1.28433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.519027"
                              y3="2.499533"
                              z3="-2.170648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.726957"
                              y3="3.122012"
                              z3="-0.525249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.371531"
                              y3="3.736129"
                              z3="-1.524046"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.05793"
                              y3="-0.089786"
                              z3="-0.277257"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.563296"
                              y3="0.412005"
                              z3="1.559688"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.418706"
                              y3="-1.836805"
                              z3="1.397962"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.8836"
                              y3="-1.953499"
                              z3="1.125995"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.846166"
                              y3="-2.410949"
                              z3="1.632832"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.189823"
                              y3="-2.642655"
                              z3="1.425967"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.046351"
                              y3="-1.978312"
                              z3="1.258657"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.285106"
                              y3="-3.512623"
                              z3="0.757724"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.183868"
                              y3="-3.016684"
                              z3="2.457808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1089,-.6925,-.6593;2.0708,.3003,-.9496;2.7709,.2227,-2.1633;2.5806,-.8564,-3.0131;1.6902,-1.8819,-2.6572;.9674,-1.8294,-1.4721;3.4547,1.041,-2.4008;3.1251,-.9118,-3.9571;1.5362,-2.7271,-3.3332;.2662,-2.6201,-1.1954;2.325,1.4593,-.0384;3.0076,2.4113,-.332;1.6227,1.3621,1.1671;1.9564,2.2616,2.1463;1.2424,3.4687,1.9942;.1548,3.282,1.9769;1.5008,4.0795,2.8695;1.5461,3.9969,1.0767;-.3532,.437,-.212;1.3614,-1.3942,1.2399;2.4419,-2.2806,1.3413;2.3679,-2.8608,2.274;2.4854,-2.9783,.4851;3.3783,-1.7014,1.3576;-1.9275,-.9538,.3363;-1.9521,1.9816,-.379;-3.1038,1.7644,-.746;-3.679,.5962,-.6915;-3.976,2.8548,-1.2843;-4.519,2.4995,-2.1706;-4.727,3.122,-.5252;-3.3715,3.7361,-1.524;-3.0579,-.0898,-.2773;1.5633,.412,1.5597;.4187,-1.8368,1.398;-1.8836,-1.9535,1.126;-.8462,-2.4109,1.6328;-3.1898,-2.6427,1.426;-4.0464,-1.9783,1.2587;-3.2851,-3.5126,.7577;-3.1839,-3.0167,2.4578;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.111862"
                              y3="-0.695038"
                              z3="-0.661373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.067069"
                              y3="0.304802"
                              z3="-0.951082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.767613"
                              y3="0.231425"
                              z3="-2.165432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.584334"
                              y3="-0.848245"
                              z3="-3.01553"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.699076"
                              y3="-1.879038"
                              z3="-2.661168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.975931"
                              y3="-1.831563"
                              z3="-1.476259"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.44886"
                              y3="1.052453"
                              z3="-2.400851"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.130817"
                              y3="-0.900739"
                              z3="-3.958649"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.550117"
                              y3="-2.724461"
                              z3="-3.338024"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.277999"
                              y3="-2.625547"
                              z3="-1.200745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.323417"
                              y3="1.462867"
                              z3="-0.038279"/>
                        <atom elementType="O"
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                              x3="3.003269"
                              y3="2.415833"
                              z3="-0.336054"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.630557"
                              y3="1.363845"
                              z3="1.170504"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.971246"
                              y3="2.260391"
                              z3="2.149708"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.255548"
                              y3="3.467462"
                              z3="2.005513"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.167858"
                              y3="3.280749"
                              z3="1.997194"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.52129"
                              y3="4.07724"
                              z3="2.879419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.55128"
                              y3="3.996908"
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                              x3="-0.353846"
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                              z3="-0.228363"/>
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                              id="a20"
                              x3="1.360681"
                              y3="-1.394295"
                              z3="1.23479"/>
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                              id="a21"
                              x3="2.434295"
                              y3="-2.288915"
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                        <atom elementType="H"
                              id="a22"
                              x3="2.35381"
                              y3="-2.863926"
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                              id="a23"
                              x3="2.472353"
                              y3="-2.991324"
                              z3="0.49025"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.37524"
                              y3="-1.717361"
                              z3="1.357462"/>
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                              id="a25"
                              x3="-1.927327"
                              y3="-0.94882"
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                              id="a26"
                              x3="-1.953583"
                              y3="1.977154"
                              z3="-0.402768"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.109431"
                              y3="1.758733"
                              z3="-0.755505"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.6858"
                              y3="0.592047"
                              z3="-0.685154"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.986298"
                              y3="2.846146"
                              z3="-1.292445"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.538751"
                              y3="2.485192"
                              z3="-2.170562"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.729195"
                              y3="3.118934"
                              z3="-0.527432"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.383898"
                              y3="3.72551"
                              z3="-1.544457"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.060944"
                              y3="-0.091064"
                              z3="-0.271333"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.565579"
                              y3="0.413419"
                              z3="1.560275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.416887"
                              y3="-1.83265"
                              z3="1.397761"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.884401"
                              y3="-1.948498"
                              z3="1.130473"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.847041"
                              y3="-2.407727"
                              z3="1.635917"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.191835"
                              y3="-2.63487"
                              z3="1.43181"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.047038"
                              y3="-1.968092"
                              z3="1.267093"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.290753"
                              y3="-3.503438"
                              z3="0.762248"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.185078"
                              y3="-3.010511"
                              z3="2.463025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1119,-.695,-.6614;2.0671,.3048,-.9511;2.7676,.2314,-2.1654;2.5843,-.8482,-3.0155;1.6991,-1.879,-2.6612;.9759,-1.8316,-1.4763;3.4489,1.0525,-2.4009;3.1308,-.9007,-3.9586;1.5501,-2.7245,-3.338;.278,-2.6255,-1.2007;2.3234,1.4629,-.0383;3.0033,2.4158,-.3361;1.6306,1.3638,1.1705;1.9712,2.2604,2.1497;1.2555,3.4675,2.0055;.1679,3.2807,1.9972;1.5213,4.0772,2.8794;1.5513,3.9969,1.0861;-.3538,.4343,-.2284;1.3607,-1.3943,1.2348;2.4343,-2.2889,1.3427;2.3538,-2.8639,2.2782;2.4724,-2.9913,.4903;3.3752,-1.7174,1.3575;-1.9273,-.9488,.3409;-1.9536,1.9772,-.4028;-3.1094,1.7587,-.7555;-3.6858,.592,-.6852;-3.9863,2.8461,-1.2924;-4.5388,2.4852,-2.1706;-4.7292,3.1189,-.5274;-3.3839,3.7255,-1.5445;-3.0609,-.0911,-.2713;1.5656,.4134,1.5603;.4169,-1.8326,1.3978;-1.8844,-1.9485,1.1305;-.847,-2.4077,1.6359;-3.1918,-2.6349,1.4318;-4.047,-1.9681,1.2671;-3.2908,-3.5034,.7622;-3.1851,-3.0105,2.463;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.114315"
                              y3="-0.697833"
                              z3="-0.662958"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.062716"
                              y3="0.309307"
                              z3="-0.951673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.764231"
                              y3="0.240081"
                              z3="-2.166356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.588346"
                              y3="-0.840194"
                              z3="-3.016857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.70827"
                              y3="-1.876323"
                              z3="-2.66433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.984414"
                              y3="-1.833982"
                              z3="-1.479928"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.442913"
                              y3="1.063899"
                              z3="-2.399571"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.137163"
                              y3="-0.889702"
                              z3="-3.958838"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.564753"
                              y3="-2.721959"
                              z3="-3.342116"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.289706"
                              y3="-2.631278"
                              z3="-1.20579"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.320976"
                              y3="1.466293"
                              z3="-0.036949"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.997766"
                              y3="2.420591"
                              z3="-0.3385"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.637429"
                              y3="1.364974"
                              z3="1.17517"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.984399"
                              y3="2.258872"
                              z3="2.154309"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.266717"
                              y3="3.465671"
                              z3="2.017584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.179044"
                              y3="3.278493"
                              z3="2.017809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.539144"
                              y3="4.074565"
                              z3="2.89004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.554592"
                              y3="3.996382"
                              z3="1.096414"/>
                        <atom elementType="Pd"
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                              x3="-0.355007"
                              y3="0.430763"
                              z3="-0.243833"/>
                        <atom elementType="O"
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                              x3="1.36106"
                              y3="-1.394949"
                              z3="1.228153"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.428068"
                              y3="-2.297619"
                              z3="1.339974"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.341581"
                              y3="-2.86982"
                              z3="2.276777"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.460815"
                              y3="-3.002472"
                              z3="0.489492"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.373235"
                              y3="-1.733362"
                              z3="1.354558"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.928271"
                              y3="-0.943385"
                              z3="0.346417"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.95492"
                              y3="1.972471"
                              z3="-0.426677"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.114673"
                              y3="1.753327"
                              z3="-0.765814"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.692591"
                              y3="0.588551"
                              z3="-0.679212"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.995155"
                              y3="2.837765"
                              z3="-1.302906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.556254"
                              y3="2.470744"
                              z3="-2.172995"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.730629"
                              y3="3.117037"
                              z3="-0.533058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.394316"
                              y3="3.714556"
                              z3="-1.567257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.064521"
                              y3="-0.091677"
                              z3="-0.265036"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.56741"
                              y3="0.414302"
                              z3="1.562059"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.416309"
                              y3="-1.829105"
                              z3="1.394163"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.88544"
                              y3="-1.943089"
                              z3="1.135872"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.847356"
                              y3="-2.404422"
                              z3="1.637865"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.193903"
                              y3="-2.625902"
                              z3="1.441129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.047634"
                              y3="-1.956043"
                              z3="1.281001"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.298478"
                              y3="-3.492781"
                              z3="0.770218"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.184455"
                              y3="-3.003449"
                              z3="2.471591"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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 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="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1143,-.6978,-.663;2.0627,.3093,-.9517;2.7642,.2401,-2.1664;2.5883,-.8402,-3.0169;1.7083,-1.8763,-2.6643;.9844,-1.834,-1.4799;3.4429,1.0639,-2.3996;3.1372,-.8897,-3.9588;1.5648,-2.722,-3.3421;.2897,-2.6313,-1.2058;2.321,1.4663,-.0369;2.9978,2.4206,-.3385;1.6374,1.365,1.1752;1.9844,2.2589,2.1543;1.2667,3.4657,2.0176;.179,3.2785,2.0178;1.5391,4.0746,2.89;1.5546,3.9964,1.0964;-.355,.4308,-.2438;1.3611,-1.3949,1.2282;2.4281,-2.2976,1.34;2.3416,-2.8698,2.2768;2.4608,-3.0025,.4895;3.3732,-1.7334,1.3546;-1.9283,-.9434,.3464;-1.9549,1.9725,-.4267;-3.1147,1.7533,-.7658;-3.6926,.5886,-.6792;-3.9952,2.8378,-1.3029;-4.5563,2.4707,-2.173;-4.7306,3.117,-.5331;-3.3943,3.7146,-1.5673;-3.0645,-.0917,-.265;1.5674,.4143,1.5621;.4163,-1.8291,1.3942;-1.8854,-1.9431,1.1359;-.8474,-2.4044,1.6379;-3.1939,-2.6259,1.4411;-4.0476,-1.956,1.281;-3.2985,-3.4928,.7702;-3.1845,-3.0034,2.4716;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.116661"
                              y3="-0.700958"
                              z3="-0.664412"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.058245"
                              y3="0.313242"
                              z3="-0.952688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.760623"
                              y3="0.247478"
                              z3="-2.167729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.592054"
                              y3="-0.833784"
                              z3="-3.01804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.717326"
                              y3="-1.875116"
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                        <bond atomRefs2="a13 a34" order="S"/>
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.12026"
                              y3="-0.707671"
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                              x3="2.753097"
                              y3="0.260672"
                              z3="-2.169092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.599574"
                              y3="-0.822926"
                              z3="-3.018436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.735579"
                              y3="-1.874467"
                              z3="-2.66904"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.009425"
                              y3="-1.844944"
                              z3="-1.486552"/>
                        <atom elementType="H"
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                              x3="3.423668"
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                              z3="-2.397658"/>
                        <atom elementType="H"
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                              x3="3.155057"
                              y3="-0.865077"
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                              z3="-1.21505"/>
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                              z3="-0.035731"/>
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                              y3="2.433583"
                              z3="-0.349712"/>
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                              x3="1.594896"
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                              x3="1.565095"
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                              x3="-0.360272"
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                              x3="1.361101"
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                              x3="2.412095"
                              y3="-2.315749"
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                              x3="2.310615"
                              y3="-2.878992"
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                              x3="2.432064"
                              y3="-3.027687"
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                              x3="3.367085"
                              y3="-1.76903"
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                              x3="-1.932962"
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                              id="a26"
                              x3="-1.959261"
                              y3="1.95741"
                              z3="-0.497902"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.131333"
                              y3="1.740303"
                              z3="-0.792711"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.715113"
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                              z3="-0.658848"/>
                        <atom elementType="C"
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                              x3="-4.021605"
                              y3="2.819483"
                              z3="-1.324355"/>
                        <atom elementType="H"
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                              x3="-4.611182"
                              y3="2.438759"
                              z3="-2.169383"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.731833"
                              y3="3.117633"
                              z3="-0.538015"/>
                        <atom elementType="H"
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                              x3="-3.424769"
                              y3="3.687492"
                              z3="-1.624239"/>
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                              x3="-3.077952"
                              y3="-0.090917"
                              z3="-0.247306"/>
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                              y3="0.418671"
                              z3="1.566588"/>
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                              x3="0.41423"
                              y3="-1.81901"
                              z3="1.387591"/>
                        <atom elementType="C"
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                              x3="-1.889197"
                              y3="-1.930144"
                              z3="1.144642"/>
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                              id="a37"
                              x3="-0.849228"
                              y3="-2.397245"
                              z3="1.637465"/>
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                              id="a38"
                              x3="-3.199453"
                              y3="-2.606744"
                              z3="1.456578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.049779"
                              y3="-1.9287"
                              z3="1.312687"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.318305"
                              y3="-3.464875"
                              z3="0.77678"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.182491"
                              y3="-2.995638"
                              z3="2.482606"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.890837"
                              y3="-1.926301"
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                        <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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1216,-.7113,-.6672;2.0429,.3236,-.9541;2.7492,.2664,-2.1693;2.6033,-.8186,-3.0178;1.7446,-1.8751,-2.6692;1.0174,-1.8493,-1.4876;3.4171,1.1008,-2.3966;3.1611,-.8585,-3.9551;1.6232,-2.7235,-3.3479;.3359,-2.659,-1.2168;2.3091,1.4788,-.0351;2.9735,2.4378,-.353;1.6632,1.3709,1.1906;2.0355,2.2564,2.1671;1.3114,3.4624,2.0587;.2244,3.2742,2.0947;1.6119,4.069,2.9235;1.5674,3.9963,1.1301;-.3628,.4129,-.3043;1.3617,-1.3936,1.2093;2.4084,-2.3205,1.3348;2.3028,-2.8823,2.276;2.4252,-3.0332,.4911;3.3659,-1.7784,1.3489;-1.9358,-.9233,.362;-1.9607,1.952,-.5217;-3.1367,1.7367,-.8014;-3.723,.5827,-.6516;-4.0293,2.8148,-1.3313;-4.6283,2.4301,-2.1679;-4.731,3.1199,-.5399;-3.4333,3.6793,-1.6429;-3.0833,-.0897,-.2411;1.5736,.4201,1.5687;.4143,-1.8163,1.3835;-1.8908,-1.9263,1.1466;-.8497,-2.3955,1.6349;-3.2013,-2.6011,1.4618;-4.0505,-1.92,1.3257;-3.3261,-3.4552,.778;-3.1804,-2.9953,2.4857;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.123069"
                              y3="-0.715091"
                              z3="-0.667774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.037964"
                              y3="0.32603"
                              z3="-0.954641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.745718"
                              y3="0.270793"
                              z3="-2.169745"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.607093"
                              y3="-0.815686"
                              z3="-3.017124"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.753622"
                              y3="-1.876786"
                              z3="-2.66886"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.025389"
                              y3="-1.854192"
                              z3="-1.488115"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.410882"
                              y3="1.107585"
                              z3="-2.396146"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.167077"
                              y3="-0.853894"
                              z3="-3.953251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.637632"
                              y3="-2.726242"
                              z3="-3.347227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.346959"
                              y3="-2.666705"
                              z3="-1.217742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.305997"
                              y3="1.48148"
                              z3="-0.035374"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.96735"
                              y3="2.441375"
                              z3="-0.357475"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.668864"
                              y3="1.372606"
                              z3="1.19348"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.046896"
                              y3="2.256748"
                              z3="2.168706"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.321377"
                              y3="3.462399"
                              z3="2.066523"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.234752"
                              y3="3.273957"
                              z3="2.111023"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.628465"
                              y3="4.068862"
                              z3="2.9291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.569915"
                              y3="3.996636"
                              z3="1.136006"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.365187"
                              y3="0.407648"
                              z3="-0.319015"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.361638"
                              y3="-1.39263"
                              z3="1.206125"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.404916"
                              y3="-2.323456"
                              z3="1.335061"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.295438"
                              y3="-2.882842"
                              z3="2.277417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.419334"
                              y3="-3.038025"
                              z3="0.492993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.364347"
                              y3="-1.78502"
                              z3="1.349278"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.938445"
                              y3="-0.918826"
                              z3="0.364328"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.961877"
                              y3="1.94652"
                              z3="-0.545292"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.142174"
                              y3="1.733946"
                              z3="-0.808621"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.731086"
                              y3="0.583477"
                              z3="-0.643195"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.03721"
                              y3="2.811967"
                              z3="-1.334671"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.646707"
                              y3="2.424502"
                              z3="-2.162342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.729098"
                              y3="3.12342"
                              z3="-0.537199"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.442134"
                              y3="3.672837"
                              z3="-1.657671"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.088825"
                              y3="-0.088048"
                              z3="-0.235026"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.574548"
                              y3="0.421997"
                              z3="1.570176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413834"
                              y3="-1.81378"
                              z3="1.381237"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.892426"
                              y3="-1.923452"
                              z3="1.146718"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.850433"
                              y3="-2.39458"
                              z3="1.631543"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.202954"
                              y3="-2.597526"
                              z3="1.463233"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.051222"
                              y3="-1.913691"
                              z3="1.334798"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.332702"
                              y3="-3.446736"
                              z3="0.774235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.178826"
                              y3="-2.998277"
                              z3="2.484468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1231,-.7151,-.6678;2.038,.326,-.9546;2.7457,.2708,-2.1697;2.6071,-.8157,-3.0171;1.7536,-1.8768,-2.6689;1.0254,-1.8542,-1.4881;3.4109,1.1076,-2.3961;3.1671,-.8539,-3.9533;1.6376,-2.7262,-3.3472;.347,-2.6667,-1.2177;2.306,1.4815,-.0354;2.9674,2.4414,-.3575;1.6689,1.3726,1.1935;2.0469,2.2567,2.1687;1.3214,3.4624,2.0665;.2348,3.274,2.111;1.6285,4.0689,2.9291;1.5699,3.9966,1.136;-.3652,.4076,-.319;1.3616,-1.3926,1.2061;2.4049,-2.3235,1.3351;2.2954,-2.8828,2.2774;2.4193,-3.038,.493;3.3643,-1.785,1.3493;-1.9384,-.9188,.3643;-1.9619,1.9465,-.5453;-3.1422,1.7339,-.8086;-3.7311,.5835,-.6432;-4.0372,2.812,-1.3347;-4.6467,2.4245,-2.1623;-4.7291,3.1234,-.5372;-3.4421,3.6728,-1.6577;-3.0888,-.088,-.235;1.5745,.422,1.5702;.4138,-1.8138,1.3812;-1.8924,-1.9235,1.1467;-.8504,-2.3946,1.6315;-3.203,-2.5975,1.4632;-4.0512,-1.9137,1.3348;-3.3327,-3.4467,.7742;-3.1788,-2.9983,2.4845;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.124456"
                              y3="-0.719172"
                              z3="-0.667983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.032849"
                              y3="0.328249"
                              z3="-0.954848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.742279"
                              y3="0.274827"
                              z3="-2.169695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.611141"
                              y3="-0.813285"
                              z3="-3.015761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.762906"
                              y3="-1.878977"
                              z3="-2.6678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.033493"
                              y3="-1.85945"
                              z3="-1.48803"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.404667"
                              y3="1.114056"
                              z3="-2.395296"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.173394"
                              y3="-0.84976"
                              z3="-3.950627"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.652472"
                              y3="-2.729529"
                              z3="-3.345734"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.358279"
                              y3="-2.674764"
                              z3="-1.217996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.302156"
                              y3="1.483993"
                              z3="-0.035273"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.960141"
                              y3="2.445164"
                              z3="-0.361181"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.673465"
                              y3="1.373801"
                              z3="1.196628"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.056246"
                              y3="2.257021"
                              z3="2.170591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.328737"
                              y3="3.461959"
                              z3="2.073951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.242609"
                              y3="3.272623"
                              z3="2.126323"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.64152"
                              y3="4.068568"
                              z3="2.934378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.570023"
                              y3="3.996533"
                              z3="1.141729"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.367608"
                              y3="0.401803"
                              z3="-0.332925"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.362209"
                              y3="-1.392108"
                              z3="1.202053"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.402523"
                              y3="-2.3265"
                              z3="1.333099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.289538"
                              y3="-2.884892"
                              z3="2.275644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.415119"
                              y3="-3.041575"
                              z3="0.491574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.363577"
                              y3="-1.791193"
                              z3="1.34829"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.941743"
                              y3="-0.913991"
                              z3="0.367166"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.962385"
                              y3="1.941049"
                              z3="-0.568543"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.146762"
                              y3="1.731787"
                              z3="-0.815585"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.738733"
                              y3="0.585366"
                              z3="-0.634051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.043488"
                              y3="2.809885"
                              z3="-1.338634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.663157"
                              y3="2.419607"
                              z3="-2.157395"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.725803"
                              y3="3.128429"
                              z3="-0.535731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.448943"
                              y3="3.666686"
                              z3="-1.673195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.094303"
                              y3="-0.085494"
                              z3="-0.227953"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.575019"
                              y3="0.423481"
                              z3="1.572042"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.414054"
                              y3="-1.811977"
                              z3="1.376691"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.894153"
                              y3="-1.920548"
                              z3="1.146971"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.850838"
                              y3="-2.39408"
                              z3="1.626671"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.204626"
                              y3="-2.593419"
                              z3="1.466391"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.051695"
                              y3="-1.906282"
                              z3="1.347677"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.340967"
                              y3="-3.437021"
                              z3="0.771774"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.175896"
                              y3="-3.001567"
                              z3="2.484532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1245,-.7192,-.668;2.0328,.3282,-.9548;2.7423,.2748,-2.1697;2.6111,-.8133,-3.0158;1.7629,-1.879,-2.6678;1.0335,-1.8595,-1.488;3.4047,1.1141,-2.3953;3.1734,-.8498,-3.9506;1.6525,-2.7295,-3.3457;.3583,-2.6748,-1.218;2.3022,1.484,-.0353;2.9601,2.4452,-.3612;1.6735,1.3738,1.1966;2.0562,2.257,2.1706;1.3287,3.462,2.074;.2426,3.2726,2.1263;1.6415,4.0686,2.9344;1.57,3.9965,1.1417;-.3676,.4018,-.3329;1.3622,-1.3921,1.2021;2.4025,-2.3265,1.3331;2.2895,-2.8849,2.2756;2.4151,-3.0416,.4916;3.3636,-1.7912,1.3483;-1.9417,-.914,.3672;-1.9624,1.941,-.5685;-3.1468,1.7318,-.8156;-3.7387,.5854,-.6341;-4.0435,2.8099,-1.3386;-4.6632,2.4196,-2.1574;-4.7258,3.1284,-.5357;-3.4489,3.6667,-1.6732;-3.0943,-.0855,-.228;1.575,.4235,1.572;.4141,-1.812,1.3767;-1.8942,-1.9205,1.147;-.8508,-2.3941,1.6267;-3.2046,-2.5934,1.4664;-4.0517,-1.9063,1.3477;-3.341,-3.437,.7718;-3.1759,-3.0016,2.4845;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.126001"
                              y3="-0.723619"
                              z3="-0.668125"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.028245"
                              y3="0.329579"
                              z3="-0.955457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.739395"
                              y3="0.277367"
                              z3="-2.169967"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.615412"
                              y3="-0.812565"
                              z3="-3.014349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.772096"
                              y3="-1.882425"
                              z3="-2.66627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.041499"
                              y3="-1.865318"
                              z3="-1.487502"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.399114"
                              y3="1.118834"
                              z3="-2.395128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.179837"
                              y3="-0.847755"
                              z3="-3.947981"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.666941"
                              y3="-2.734254"
                              z3="-3.343454"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.369316"
                              y3="-2.683173"
                              z3="-1.217565"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.298582"
                              y3="1.485985"
                              z3="-0.036248"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.953508"
                              y3="2.448161"
                              z3="-0.366002"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.677529"
                              y3="1.375229"
                              z3="1.198277"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.064435"
                              y3="2.258119"
                              z3="2.170665"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334975"
                              y3="3.462257"
                              z3="2.07852"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.249376"
                              y3="3.271972"
                              z3="2.138119"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.652824"
                              y3="4.069437"
                              z3="2.936686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.569594"
                              y3="3.996736"
                              z3="1.144551"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.369777"
                              y3="0.395949"
                              z3="-0.346961"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.362056"
                              y3="-1.391183"
                              z3="1.199445"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.400394"
                              y3="-2.327786"
                              z3="1.334202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.2843"
                              y3="-2.88383"
                              z3="2.277766"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.412188"
                              y3="-3.04456"
                              z3="0.494253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.362469"
                              y3="-1.7945"
                              z3="1.349796"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.94454"
                              y3="-0.909915"
                              z3="0.368887"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.962408"
                              y3="1.935665"
                              z3="-0.591531"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.151129"
                              y3="1.730873"
                              z3="-0.820636"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.74648"
                              y3="0.588893"
                              z3="-0.623109"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.049498"
                              y3="2.810175"
                              z3="-1.338389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.680589"
                              y3="2.418419"
                              z3="-2.147676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.720864"
                              y3="3.135412"
                              z3="-0.528962"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.455516"
                              y3="3.662801"
                              z3="-1.684388"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.099885"
                              y3="-0.0822"
                              z3="-0.22063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.574905"
                              y3="0.425384"
                              z3="1.573065"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413686"
                              y3="-1.810569"
                              z3="1.373814"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.895634"
                              y3="-1.918883"
                              z3="1.145348"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.85141"
                              y3="-2.394628"
                              z3="1.620955"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.205955"
                              y3="-2.591725"
                              z3="1.465484"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.052016"
                              y3="-1.901654"
                              z3="1.356642"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.347774"
                              y3="-3.428678"
                              z3="0.763925"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.173429"
                              y3="-3.008728"
                              z3="2.479873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.126,-.7236,-.6681;2.0282,.3296,-.9555;2.7394,.2774,-2.17;2.6154,-.8126,-3.0143;1.7721,-1.8824,-2.6663;1.0415,-1.8653,-1.4875;3.3991,1.1188,-2.3951;3.1798,-.8478,-3.948;1.6669,-2.7343,-3.3435;.3693,-2.6832,-1.2176;2.2986,1.486,-.0362;2.9535,2.4482,-.366;1.6775,1.3752,1.1983;2.0644,2.2581,2.1707;1.335,3.4623,2.0785;.2494,3.272,2.1381;1.6528,4.0694,2.9367;1.5696,3.9967,1.1446;-.3698,.3959,-.347;1.3621,-1.3912,1.1994;2.4004,-2.3278,1.3342;2.2843,-2.8838,2.2778;2.4122,-3.0446,.4943;3.3625,-1.7945,1.3498;-1.9445,-.9099,.3689;-1.9624,1.9357,-.5915;-3.1511,1.7309,-.8206;-3.7465,.5889,-.6231;-4.0495,2.8102,-1.3384;-4.6806,2.4184,-2.1477;-4.7209,3.1354,-.529;-3.4555,3.6628,-1.6844;-3.0999,-.0822,-.2206;1.5749,.4254,1.5731;.4137,-1.8106,1.3738;-1.8956,-1.9189,1.1453;-.8514,-2.3946,1.621;-3.206,-2.5917,1.4655;-4.052,-1.9017,1.3566;-3.3478,-3.4287,.7639;-3.1734,-3.0087,2.4799;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.127606"
                              y3="-0.728429"
                              z3="-0.668034"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.023614"
                              y3="0.330576"
                              z3="-0.955818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.736728"
                              y3="0.279448"
                              z3="-2.16981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.620135"
                              y3="-0.812437"
                              z3="-3.012338"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.781824"
                              y3="-1.886462"
                              z3="-2.664112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.04983"
                              y3="-1.871679"
                              z3="-1.486464"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.393647"
                              y3="1.12321"
                              z3="-2.394638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.186857"
                              y3="-0.846393"
                              z3="-3.944647"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.682162"
                              y3="-2.739652"
                              z3="-3.340423"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.380776"
                              y3="-2.692106"
                              z3="-1.216514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.294205"
                              y3="1.487863"
                              z3="-0.036936"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.945624"
                              y3="2.451412"
                              z3="-0.370214"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.680243"
                              y3="1.376181"
                              z3="1.200091"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.069995"
                              y3="2.259309"
                              z3="2.17087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.337794"
                              y3="3.462101"
                              z3="2.0824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.252865"
                              y3="3.270059"
                              z3="2.148356"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.659545"
                              y3="4.070261"
                              z3="2.938417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.566107"
                              y3="3.996458"
                              z3="1.146808"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.37171"
                              y3="0.389445"
                              z3="-0.360159"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.362528"
                              y3="-1.390753"
                              z3="1.195816"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.399335"
                              y3="-2.329215"
                              z3="1.332946"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.280288"
                              y3="-2.884545"
                              z3="2.276559"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.410947"
                              y3="-3.046316"
                              z3="0.493407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.362125"
                              y3="-1.797433"
                              z3="1.350013"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.947989"
                              y3="-0.905243"
                              z3="0.371194"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.961422"
                              y3="1.930437"
                              z3="-0.613338"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.154217"
                              y3="1.73064"
                              z3="-0.824902"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.753251"
                              y3="0.593579"
                              z3="-0.611067"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.053487"
                              y3="2.811258"
                              z3="-1.338372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.695428"
                              y3="2.417959"
                              z3="-2.13834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.714302"
                              y3="3.143707"
                              z3="-0.523213"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.459724"
                              y3="3.659318"
                              z3="-1.695748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.104918"
                              y3="-0.07795"
                              z3="-0.211909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.574129"
                              y3="0.42685"
                              z3="1.574353"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413986"
                              y3="-1.80995"
                              z3="1.368542"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897302"
                              y3="-1.917056"
                              z3="1.143827"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.851668"
                              y3="-2.395715"
                              z3="1.613506"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.207394"
                              y3="-2.589222"
                              z3="1.466375"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.052018"
                              y3="-1.895525"
                              z3="1.369683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.356681"
                              y3="-3.41858"
                              z3="0.757358"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.169612"
                              y3="-3.016113"
                              z3="2.476415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1276,-.7284,-.668;2.0236,.3306,-.9558;2.7367,.2794,-2.1698;2.6201,-.8124,-3.0123;1.7818,-1.8865,-2.6641;1.0498,-1.8717,-1.4865;3.3936,1.1232,-2.3946;3.1869,-.8464,-3.9446;1.6822,-2.7397,-3.3404;.3808,-2.6921,-1.2165;2.2942,1.4879,-.0369;2.9456,2.4514,-.3702;1.6802,1.3762,1.2001;2.07,2.2593,2.1709;1.3378,3.4621,2.0824;.2529,3.2701,2.1484;1.6595,4.0703,2.9384;1.5661,3.9965,1.1468;-.3717,.3894,-.3602;1.3625,-1.3908,1.1958;2.3993,-2.3292,1.3329;2.2803,-2.8845,2.2766;2.4109,-3.0463,.4934;3.3621,-1.7974,1.35;-1.948,-.9052,.3712;-1.9614,1.9304,-.6133;-3.1542,1.7306,-.8249;-3.7533,.5936,-.6111;-4.0535,2.8113,-1.3384;-4.6954,2.418,-2.1383;-4.7143,3.1437,-.5232;-3.4597,3.6593,-1.6957;-3.1049,-.078,-.2119;1.5741,.4269,1.5744;.414,-1.8099,1.3685;-1.8973,-1.9171,1.1438;-.8517,-2.3957,1.6135;-3.2074,-2.5892,1.4664;-4.052,-1.8955,1.3697;-3.3567,-3.4186,.7574;-3.1696,-3.0161,2.4764;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.12915"
                              y3="-0.733471"
                              z3="-0.667766"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.019434"
                              y3="0.330599"
                              z3="-0.956595"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.734446"
                              y3="0.279896"
                              z3="-2.170043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.624644"
                              y3="-0.814102"
                              z3="-3.010348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.790852"
                              y3="-1.891716"
                              z3="-2.661464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.057556"
                              y3="-1.878481"
                              z3="-1.484891"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.388781"
                              y3="1.125659"
                              z3="-2.394943"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.193476"
                              y3="-0.847375"
                              z3="-3.941417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.696199"
                              y3="-2.746446"
                              z3="-3.336561"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.391354"
                              y3="-2.701126"
                              z3="-1.214631"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.290172"
                              y3="1.489096"
                              z3="-0.038798"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.938557"
                              y3="2.453628"
                              z3="-0.375664"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.682394"
                              y3="1.377414"
                              z3="1.200252"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.074416"
                              y3="2.261411"
                              z3="2.169074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33959"
                              y3="3.462818"
                              z3="2.083118"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.255324"
                              y3="3.269076"
                              z3="2.154905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.664726"
                              y3="4.072474"
                              z3="2.936792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.562157"
                              y3="3.99647"
                              z3="1.145751"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.373533"
                              y3="0.383218"
                              z3="-0.37307"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.36232"
                              y3="-1.389923"
                              z3="1.194184"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.398753"
                              y3="-2.32867"
                              z3="1.335523"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27739"
                              y3="-2.881588"
                              z3="2.280257"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.411194"
                              y3="-3.047632"
                              z3="0.497722"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.361585"
                              y3="-1.797122"
                              z3="1.353142"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.950559"
                              y3="-0.90177"
                              z3="0.372675"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.960086"
                              y3="1.925512"
                              z3="-0.63525"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.15721"
                              y3="1.732153"
                              z3="-0.827261"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.760432"
                              y3="0.600589"
                              z3="-0.5969"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.057104"
                              y3="2.81537"
                              z3="-1.334156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.711282"
                              y3="2.421935"
                              z3="-2.124101"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.705789"
                              y3="3.154816"
                              z3="-0.512168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.463489"
                              y3="3.658614"
                              z3="-1.702955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.110494"
                              y3="-0.072476"
                              z3="-0.202807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.572704"
                              y3="0.428808"
                              z3="1.574744"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413856"
                              y3="-1.809878"
                              z3="1.365548"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.898361"
                              y3="-1.917084"
                              z3="1.14046"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.851814"
                              y3="-2.398273"
                              z3="1.60557"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.208091"
                              y3="-2.590208"
                              z3="1.46245"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.0516"
                              y3="-1.893485"
                              z3="1.378105"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.363298"
                              y3="-3.410552"
                              z3="0.744245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.166118"
                              y3="-3.02888"
                              z3="2.467212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1292,-.7335,-.6678;2.0194,.3306,-.9566;2.7344,.2799,-2.17;2.6246,-.8141,-3.0103;1.7909,-1.8917,-2.6615;1.0576,-1.8785,-1.4849;3.3888,1.1257,-2.3949;3.1935,-.8474,-3.9414;1.6962,-2.7464,-3.3366;.3914,-2.7011,-1.2146;2.2902,1.4891,-.0388;2.9386,2.4536,-.3757;1.6824,1.3774,1.2003;2.0744,2.2614,2.1691;1.3396,3.4628,2.0831;.2553,3.2691,2.1549;1.6647,4.0725,2.9368;1.5622,3.9965,1.1458;-.3735,.3832,-.3731;1.3623,-1.3899,1.1942;2.3988,-2.3287,1.3355;2.2774,-2.8816,2.2803;2.4112,-3.0476,.4977;3.3616,-1.7971,1.3531;-1.9506,-.9018,.3727;-1.9601,1.9255,-.6352;-3.1572,1.7322,-.8273;-3.7604,.6006,-.5969;-4.0571,2.8154,-1.3342;-4.7113,2.4219,-2.1241;-4.7058,3.1548,-.5122;-3.4635,3.6586,-1.703;-3.1105,-.0725,-.2028;1.5727,.4288,1.5747;.4139,-1.8099,1.3655;-1.8984,-1.9171,1.1405;-.8518,-2.3983,1.6056;-3.2081,-2.5902,1.4625;-4.0516,-1.8935,1.3781;-3.3633,-3.4106,.7442;-3.1661,-3.0289,2.4672;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.131034"
                              y3="-0.738924"
                              z3="-0.6680"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.015519"
                              y3="0.33044"
                              z3="-0.957428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.73307"
                              y3="0.280101"
                              z3="-2.169915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.630713"
                              y3="-0.816173"
                              z3="-3.00786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.801552"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.749566"
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                              y3="0.277386"
                              z3="-2.170624"/>
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                              x3="2.643781"
                              y3="-0.823907"
                              z3="-3.003011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.822481"
                              y3="-1.911266"
                              z3="-2.652483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.082494"
                              y3="-1.900801"
                              z3="-1.480737"/>
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                              x3="3.379349"
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                              z3="-2.395865"/>
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                              x3="3.220595"
                              y3="-0.856381"
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                              z3="-1.209485"/>
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                              x3="2.276261"
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                              z3="-0.046118"/>
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                              z3="-0.392053"/>
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                              x3="1.661019"
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                              x3="1.540728"
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                              x3="1.361099"
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                              x3="2.398927"
                              y3="-2.324653"
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                              x3="2.418039"
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                              x3="3.360125"
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                              x3="-1.952844"
                              y3="1.911315"
                              z3="-0.688822"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.160567"
                              y3="1.737559"
                              z3="-0.825034"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.77425"
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                              x3="-4.061464"
                              y3="2.828828"
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                        <atom elementType="H"
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                              x3="-4.748331"
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                              z3="-2.074885"/>
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                              id="a31"
                              x3="-4.676562"
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                              id="a32"
                              x3="-3.469026"
                              y3="3.65897"
                              z3="-1.711639"/>
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                              y3="-0.056062"
                              z3="-0.169909"/>
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                              id="a34"
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                              y3="0.433506"
                              z3="1.572912"/>
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                              id="a35"
                              x3="0.413514"
                              y3="-1.812111"
                              z3="1.349625"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.903573"
                              y3="-1.915683"
                              z3="1.127768"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853933"
                              y3="-2.408028"
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                              id="a38"
                              x3="-3.213143"
                              y3="-2.588292"
                              z3="1.45143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.049962"
                              y3="-1.879284"
                              z3="1.414069"/>
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                              id="a40"
                              x3="-3.394448"
                              y3="-3.374828"
                              z3="0.70211"/>
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                              id="a41"
                              x3="-3.155119"
                              y3="-3.068764"
                              z3="2.435906"/>
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                        <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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1334,-.7532,-.6691;2.0036,.3275,-.9625;2.7286,.2751,-2.1716;2.6451,-.8291,-3.0005;1.8274,-1.9186,-2.6474;1.0862,-1.9072,-1.4765;3.3736,1.1276,-2.3982;3.2235,-.8626,-3.9257;1.7529,-2.781,-3.3152;.4303,-2.7372,-1.2033;2.2702,1.4925,-.0501;2.9056,2.4619,-.3992;1.6815,1.3804,1.1951;2.0745,2.2714,2.1561;1.3263,3.4649,2.0737;.2451,3.2611,2.1621;1.6574,4.0829,2.919;1.5302,3.9948,1.13;-.3807,.3573,-.417;1.3634,-1.388,1.1922;2.4038,-2.3215,1.3472;2.2767,-2.8703,2.2936;2.4259,-3.0441,.5131;3.3633,-1.7846,1.3703;-1.9601,-.8884,.3824;-1.9512,1.9082,-.711;-3.1628,1.7467,-.8255;-3.7841,.6406,-.5298;-4.0595,2.8439,-1.3075;-4.7598,2.4538,-2.0588;-4.6604,3.2116,-.4618;-3.4644,3.6661,-1.7189;-3.131,-.0428,-.1587;1.5615,.4347,1.5722;.4178,-1.8156,1.3499;-1.9012,-1.9231,1.1239;-.8506,-2.418,1.5642;-3.2099,-2.5997,1.4428;-4.0455,-1.8885,1.4243;-3.3978,-3.3705,.6788;-3.1469,-3.0995,2.4173;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.135935"
                              y3="-0.758051"
                              z3="-0.669931"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.000474"
                              y3="0.327798"
                              z3="-0.963915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.726303"
                              y3="0.276919"
                              z3="-2.173081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.648987"
                              y3="-0.828669"
                              z3="-3.000368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.836591"
                              y3="-1.922105"
                              z3="-2.646584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.095052"
                              y3="-1.913422"
                              z3="-1.476061"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.368135"
                              y3="1.131746"
                              z3="-2.399962"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.228325"
                              y3="-0.860462"
                              z3="-3.925072"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.766674"
                              y3="-2.785364"
                              z3="-3.313834"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.442448"
                              y3="-2.745841"
                              z3="-1.202416"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.266741"
                              y3="1.494061"
                              z3="-0.051379"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.899446"
                              y3="2.464336"
                              z3="-0.403353"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.683564"
                              y3="1.38124"
                              z3="1.195748"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.079159"
                              y3="2.271244"
                              z3="2.156368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329342"
                              y3="3.464097"
                              z3="2.078224"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.248735"
                              y3="3.259345"
                              z3="2.171752"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.663986"
                              y3="4.081939"
                              z3="2.922292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.528335"
                              y3="3.994638"
                              z3="1.133856"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.380296"
                              y3="0.351026"
                              z3="-0.430074"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.360793"
                              y3="-1.387312"
                              z3="1.188023"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.401445"
                              y3="-2.320108"
                              z3="1.347282"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27159"
                              y3="-2.867647"
                              z3="2.294016"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.426315"
                              y3="-3.043685"
                              z3="0.514182"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.360441"
                              y3="-1.782435"
                              z3="1.372674"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963545"
                              y3="-0.879982"
                              z3="0.384891"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.949251"
                              y3="1.902637"
                              z3="-0.726402"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.162379"
                              y3="1.742813"
                              z3="-0.826649"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.782646"
                              y3="0.640116"
                              z3="-0.516676"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.062242"
                              y3="2.838674"
                              z3="-1.305779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.768748"
                              y3="2.445843"
                              z3="-2.049762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.656304"
                              y3="3.210028"
                              z3="-0.456803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.470148"
                              y3="3.658775"
                              z3="-1.72551"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126907"
                              y3="-0.041948"
                              z3="-0.147514"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.559291"
                              y3="0.435787"
                              z3="1.571094"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.414783"
                              y3="-1.815709"
                              z3="1.343832"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.904864"
                              y3="-1.918217"
                              z3="1.12132"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853708"
                              y3="-2.418522"
                              z3="1.554833"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.214365"
                              y3="-2.592209"
                              z3="1.44225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.04572"
                              y3="-1.87567"
                              z3="1.441242"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.413957"
                              y3="-3.350086"
                              z3="0.668397"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.14604"
                              y3="-3.106317"
                              z3="2.408789"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1359,-.7581,-.6699;2.0005,.3278,-.9639;2.7263,.2769,-2.1731;2.649,-.8287,-3.0004;1.8366,-1.9221,-2.6466;1.0951,-1.9134,-1.4761;3.3681,1.1317,-2.4;3.2283,-.8605,-3.9251;1.7667,-2.7854,-3.3138;.4424,-2.7458,-1.2024;2.2667,1.4941,-.0514;2.8994,2.4643,-.4034;1.6836,1.3812,1.1957;2.0792,2.2712,2.1564;1.3293,3.4641,2.0782;.2487,3.2593,2.1718;1.664,4.0819,2.9223;1.5283,3.9946,1.1339;-.3803,.351,-.4301;1.3608,-1.3873,1.188;2.4014,-2.3201,1.3473;2.2716,-2.8676,2.294;2.4263,-3.0437,.5142;3.3604,-1.7824,1.3727;-1.9635,-.88,.3849;-1.9493,1.9026,-.7264;-3.1624,1.7428,-.8266;-3.7826,.6401,-.5167;-4.0622,2.8387,-1.3058;-4.7687,2.4458,-2.0498;-4.6563,3.21,-.4568;-3.4701,3.6588,-1.7255;-3.1269,-.0419,-.1475;1.5593,.4358,1.5711;.4148,-1.8157,1.3438;-1.9049,-1.9182,1.1213;-.8537,-2.4185,1.5548;-3.2144,-2.5922,1.4423;-4.0457,-1.8757,1.4412;-3.414,-3.3501,.6684;-3.146,-3.1063,2.4088;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.135555"
                              y3="-0.762557"
                              z3="-0.671237"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.996646"
                              y3="0.325825"
                              z3="-0.966266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.72669"
                              y3="0.272795"
                              z3="-2.173083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.655805"
                              y3="-0.836003"
                              z3="-2.996551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.845766"
                              y3="-1.930956"
                              z3="-2.641652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.100449"
                              y3="-1.920659"
                              z3="-1.473637"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.367292"
                              y3="1.128428"
                              z3="-2.400404"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.238609"
                              y3="-0.869333"
                              z3="-3.919031"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.780876"
                              y3="-2.796725"
                              z3="-3.306152"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.449373"
                              y3="-2.754044"
                              z3="-1.199347"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.260913"
                              y3="1.49406"
                              z3="-0.055992"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.890932"
                              y3="2.465348"
                              z3="-0.410126"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.680257"
                              y3="1.381564"
                              z3="1.191708"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.073982"
                              y3="2.274587"
                              z3="2.150027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.320642"
                              y3="3.465156"
                              z3="2.070292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.240743"
                              y3="3.257582"
                              z3="2.165839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.654779"
                              y3="4.085812"
                              z3="2.912491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.516795"
                              y3="3.994071"
                              z3="1.124428"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.383384"
                              y3="0.344516"
                              z3="-0.43913"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.362164"
                              y3="-1.386806"
                              z3="1.190577"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.4053"
                              y3="-2.316323"
                              z3="1.352938"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275312"
                              y3="-2.863666"
                              z3="2.299799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.434185"
                              y3="-3.040386"
                              z3="0.520414"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.362452"
                              y3="-1.775505"
                              z3="1.379946"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.965252"
                              y3="-0.878857"
                              z3="0.387602"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.947918"
                              y3="1.897896"
                              z3="-0.744957"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.164185"
                              y3="1.75016"
                              z3="-0.823176"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.79055"
                              y3="0.656017"
                              z3="-0.496042"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.060445"
                              y3="2.85251"
                              z3="-1.294092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.780386"
                              y3="2.463434"
                              z3="-2.027114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.639777"
                              y3="3.232044"
                              z3="-0.438589"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.466711"
                              y3="3.665682"
                              z3="-1.724818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.135626"
                              y3="-0.031265"
                              z3="-0.134864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.55446"
                              y3="0.437062"
                              z3="1.569067"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.418073"
                              y3="-1.818443"
                              z3="1.341124"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.904142"
                              y3="-1.923173"
                              z3="1.115639"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.852077"
                              y3="-2.42623"
                              z3="1.542841"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.213074"
                              y3="-2.599761"
                              z3="1.43355"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.042134"
                              y3="-1.880728"
                              z3="1.452516"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.421292"
                              y3="-3.341105"
                              z3="0.646051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139326"
                              y3="-3.132724"
                              z3="2.389348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1356,-.7626,-.6712;1.9966,.3258,-.9663;2.7267,.2728,-2.1731;2.6558,-.836,-2.9966;1.8458,-1.931,-2.6417;1.1004,-1.9207,-1.4736;3.3673,1.1284,-2.4004;3.2386,-.8693,-3.919;1.7809,-2.7967,-3.3062;.4494,-2.754,-1.1993;2.2609,1.4941,-.056;2.8909,2.4653,-.4101;1.6803,1.3816,1.1917;2.074,2.2746,2.15;1.3206,3.4652,2.0703;.2407,3.2576,2.1658;1.6548,4.0858,2.9125;1.5168,3.9941,1.1244;-.3834,.3445,-.4391;1.3622,-1.3868,1.1906;2.4053,-2.3163,1.3529;2.2753,-2.8637,2.2998;2.4342,-3.0404,.5204;3.3625,-1.7755,1.3799;-1.9653,-.8789,.3876;-1.9479,1.8979,-.745;-3.1642,1.7502,-.8232;-3.7906,.656,-.496;-4.0604,2.8525,-1.2941;-4.7804,2.4634,-2.0271;-4.6398,3.232,-.4386;-3.4667,3.6657,-1.7248;-3.1356,-.0313,-.1349;1.5545,.4371,1.5691;.4181,-1.8184,1.3411;-1.9041,-1.9232,1.1156;-.8521,-2.4262,1.5428;-3.2131,-2.5998,1.4336;-4.0421,-1.8807,1.4525;-3.4213,-3.3411,.6461;-3.1393,-3.1327,2.3893;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.136954"
                              y3="-0.766458"
                              z3="-0.672127"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.992572"
                              y3="0.326173"
                              z3="-0.968152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.723418"
                              y3="0.274269"
                              z3="-2.174925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.658281"
                              y3="-0.836069"
                              z3="-2.996477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.853415"
                              y3="-1.93461"
                              z3="-2.640291"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.107805"
                              y3="-1.926262"
                              z3="-1.472575"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.360941"
                              y3="1.132064"
                              z3="-2.40282"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.241978"
                              y3="-0.868151"
                              z3="-3.91845"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.792967"
                              y3="-2.801543"
                              z3="-3.303699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.460021"
                              y3="-2.761886"
                              z3="-1.197262"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.25635"
                              y3="1.495459"
                              z3="-0.058081"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.88319"
                              y3="2.467923"
                              z3="-0.415054"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.681349"
                              y3="1.381932"
                              z3="1.19141"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.077356"
                              y3="2.274306"
                              z3="2.149202"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.321961"
                              y3="3.463861"
                              z3="2.073718"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.242814"
                              y3="3.254881"
                              z3="2.17465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.65944"
                              y3="4.084659"
                              z3="2.914485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.512695"
                              y3="3.993364"
                              z3="1.127082"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.384599"
                              y3="0.338205"
                              z3="-0.449915"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.36055"
                              y3="-1.386636"
                              z3="1.189111"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.404835"
                              y3="-2.314463"
                              z3="1.355189"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272964"
                              y3="-2.861178"
                              z3="2.302146"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.437075"
                              y3="-3.039122"
                              z3="0.523371"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.360951"
                              y3="-1.771987"
                              z3="1.384448"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.967123"
                              y3="-0.873408"
                              z3="0.392296"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.9464"
                              y3="1.892762"
                              z3="-0.762966"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.164163"
                              y3="1.749739"
                              z3="-0.825065"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.791242"
                              y3="0.661084"
                              z3="-0.481443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.061454"
                              y3="2.852115"
                              z3="-1.293976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.789007"
                              y3="2.460927"
                              z3="-2.018347"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.632184"
                              y3="3.237884"
                              z3="-0.435505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.469408"
                              y3="3.661121"
                              z3="-1.734723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.134813"
                              y3="-0.026173"
                              z3="-0.122844"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.552082"
                              y3="0.437593"
                              z3="1.567428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.416919"
                              y3="-1.820122"
                              z3="1.336975"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.905836"
                              y3="-1.922347"
                              z3="1.11372"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853266"
                              y3="-2.430631"
                              z3="1.533605"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215473"
                              y3="-2.597102"
                              z3="1.432447"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.039683"
                              y3="-1.873258"
                              z3="1.472046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.436347"
                              y3="-3.322283"
                              z3="0.633419"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136116"
                              y3="-3.147335"
                              z3="2.377887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.137,-.7665,-.6721;1.9926,.3262,-.9682;2.7234,.2743,-2.1749;2.6583,-.8361,-2.9965;1.8534,-1.9346,-2.6403;1.1078,-1.9263,-1.4726;3.3609,1.1321,-2.4028;3.242,-.8682,-3.9184;1.793,-2.8015,-3.3037;.46,-2.7619,-1.1973;2.2563,1.4955,-.0581;2.8832,2.4679,-.4151;1.6813,1.3819,1.1914;2.0774,2.2743,2.1492;1.322,3.4639,2.0737;.2428,3.2549,2.1747;1.6594,4.0847,2.9145;1.5127,3.9934,1.1271;-.3846,.3382,-.4499;1.3605,-1.3866,1.1891;2.4048,-2.3145,1.3552;2.273,-2.8612,2.3021;2.4371,-3.0391,.5234;3.361,-1.772,1.3844;-1.9671,-.8734,.3923;-1.9464,1.8928,-.763;-3.1642,1.7497,-.8251;-3.7912,.6611,-.4814;-4.0615,2.8521,-1.294;-4.789,2.4609,-2.0183;-4.6322,3.2379,-.4355;-3.4694,3.6611,-1.7347;-3.1348,-.0262,-.1228;1.5521,.4376,1.5674;.4169,-1.8201,1.337;-1.9058,-1.9223,1.1137;-.8533,-2.4306,1.5336;-3.2155,-2.5971,1.4324;-4.0397,-1.8733,1.472;-3.4363,-3.3223,.6334;-3.1361,-3.1473,2.3779;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.137656"
                              y3="-0.771377"
                              z3="-0.672307"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.988642"
                              y3="0.324883"
                              z3="-0.969536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.721985"
                              y3="0.272744"
                              z3="-2.175139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.663068"
                              y3="-0.83962"
                              z3="-2.994141"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.861936"
                              y3="-1.940707"
                              z3="-2.637059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.114441"
                              y3="-1.932936"
                              z3="-1.470712"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.357179"
                              y3="1.132186"
                              z3="-2.403359"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.248907"
                              y3="-0.871512"
                              z3="-3.914769"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.806099"
                              y3="-2.809217"
                              z3="-3.29881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.469123"
                              y3="-2.770312"
                              z3="-1.19495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.250919"
                              y3="1.495718"
                              z3="-0.060943"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.87496"
                              y3="2.469241"
                              z3="-0.420176"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.679465"
                              y3="1.382104"
                              z3="1.18955"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.075283"
                              y3="2.276068"
                              z3="2.145734"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.317097"
                              y3="3.463915"
                              z3="2.070839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.238652"
                              y3="3.252807"
                              z3="2.174869"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.655471"
                              y3="4.086424"
                              z3="2.909983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.504251"
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                              x3="-0.38688"
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                              z3="-0.460135"/>
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                              x3="1.360479"
                              y3="-1.386614"
                              z3="1.188114"/>
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                              x3="2.40668"
                              y3="-2.311815"
                              z3="1.357916"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273552"
                              y3="-2.857897"
                              z3="2.305062"/>
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                              id="a23"
                              x3="2.442728"
                              y3="-3.037119"
                              z3="0.526876"/>
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                              id="a24"
                              x3="3.361276"
                              y3="-1.766843"
                              z3="1.389177"/>
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                              id="a25"
                              x3="-1.969171"
                              y3="-0.870629"
                              z3="0.395687"/>
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                              id="a26"
                              x3="-1.945174"
                              y3="1.88674"
                              z3="-0.781975"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.164865"
                              y3="1.753357"
                              z3="-0.824318"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.795638"
                              y3="0.672572"
                              z3="-0.463231"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.060024"
                              y3="2.859645"
                              z3="-1.288073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.79867"
                              y3="2.469867"
                              z3="-2.001932"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.618106"
                              y3="3.253372"
                              z3="-0.424928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.46774"
                              y3="3.662336"
                              z3="-1.739884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.139548"
                              y3="-0.017778"
                              z3="-0.109833"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.547887"
                              y3="0.438559"
                              z3="1.566352"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.417802"
                              y3="-1.822553"
                              z3="1.332765"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906156"
                              y3="-1.924433"
                              z3="1.110037"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.852659"
                              y3="-2.436119"
                              z3="1.523296"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.215525"
                              y3="-2.599913"
                              z3="1.428246"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.036198"
                              y3="-1.873319"
                              z3="1.4876"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.446776"
                              y3="-3.309138"
                              z3="0.6179"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.130637"
                              y3="-3.167062"
                              z3="2.363086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1377,-.7714,-.6723;1.9886,.3249,-.9695;2.722,.2727,-2.1751;2.6631,-.8396,-2.9941;1.8619,-1.9407,-2.6371;1.1144,-1.9329,-1.4707;3.3572,1.1322,-2.4034;3.2489,-.8715,-3.9148;1.8061,-2.8092,-3.2988;.4691,-2.7703,-1.1949;2.2509,1.4957,-.0609;2.875,2.4692,-.4202;1.6795,1.3821,1.1896;2.0753,2.2761,2.1457;1.3171,3.4639,2.0708;.2387,3.2528,2.1749;1.6555,4.0864,2.91;1.5043,3.9926,1.1231;-.3869,.331,-.4601;1.3605,-1.3866,1.1881;2.4067,-2.3118,1.3579;2.2736,-2.8579,2.3051;2.4427,-3.0371,.5269;3.3613,-1.7668,1.3892;-1.9692,-.8706,.3957;-1.9452,1.8867,-.782;-3.1649,1.7534,-.8243;-3.7956,.6726,-.4632;-4.06,2.8596,-1.2881;-4.7987,2.4699,-2.0019;-4.6181,3.2534,-.4249;-3.4677,3.6623,-1.7399;-3.1395,-.0178,-.1098;1.5479,.4386,1.5664;.4178,-1.8226,1.3328;-1.9062,-1.9244,1.11;-.8527,-2.4361,1.5233;-3.2155,-2.5999,1.4282;-4.0362,-1.8733,1.4876;-3.4468,-3.3091,.6179;-3.1306,-3.1671,2.3631;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.139414"
                              y3="-0.776251"
                              z3="-0.672393"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.985931"
                              y3="0.323556"
                              z3="-0.970912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.72114"
                              y3="0.271371"
                              z3="-2.175724"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.667765"
                              y3="-0.842759"
                              z3="-2.992426"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.870371"
                              y3="-1.946391"
                              z3="-2.634331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.121632"
                              y3="-1.939458"
                              z3="-1.468948"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.353904"
                              y3="1.132461"
                              z3="-2.40452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.255225"
                              y3="-0.874273"
                              z3="-3.912044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.818706"
                              y3="-2.816248"
                              z3="-3.294656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.478862"
                              y3="-2.778558"
                              z3="-1.192466"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.24649"
                              y3="1.496063"
                              z3="-0.063616"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.868027"
                              y3="2.470485"
                              z3="-0.425013"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.677844"
                              y3="1.382642"
                              z3="1.187669"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.073143"
                              y3="2.277972"
                              z3="2.142598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.312528"
                              y3="3.464318"
                              z3="2.067895"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.234668"
                              y3="3.251347"
                              z3="2.174197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.651324"
                              y3="4.088343"
                              z3="2.905746"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496942"
                              y3="3.992339"
                              z3="1.119195"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.387622"
                              y3="0.324361"
                              z3="-0.470191"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.358934"
                              y3="-1.386486"
                              z3="1.186768"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.407121"
                              y3="-2.309006"
                              z3="1.360579"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272521"
                              y3="-2.854178"
                              z3="2.308022"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.447115"
                              y3="-3.0351"
                              z3="0.530492"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.360157"
                              y3="-1.761487"
                              z3="1.393879"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.970784"
                              y3="-0.866489"
                              z3="0.399043"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943121"
                              y3="1.881383"
                              z3="-0.797876"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.16404"
                              y3="1.755087"
                              z3="-0.822637"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.796335"
                              y3="0.680405"
                              z3="-0.446342"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.058869"
                              y3="2.86381"
                              z3="-1.281205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.805794"
                              y3="2.474856"
                              z3="-1.986898"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.607348"
                              y3="3.262305"
                              z3="-0.414123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.46762"
                              y3="3.662554"
                              z3="-1.741256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.139688"
                              y3="-0.011747"
                              z3="-0.097489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.543876"
                              y3="0.439716"
                              z3="1.564788"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.416761"
                              y3="-1.825017"
                              z3="1.327999"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907218"
                              y3="-1.925273"
                              z3="1.105897"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853064"
                              y3="-2.441712"
                              z3="1.511655"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.216962"
                              y3="-2.599886"
                              z3="1.424171"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.032092"
                              y3="-1.869299"
                              z3="1.507379"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.462009"
                              y3="-3.289515"
                              z3="0.601054"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.126065"
                              y3="-3.186945"
                              z3="2.34598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" 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="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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1394,-.7763,-.6724;1.9859,.3236,-.9709;2.7211,.2714,-2.1757;2.6678,-.8428,-2.9924;1.8704,-1.9464,-2.6343;1.1216,-1.9395,-1.4689;3.3539,1.1325,-2.4045;3.2552,-.8743,-3.912;1.8187,-2.8162,-3.2947;.4789,-2.7786,-1.1925;2.2465,1.4961,-.0636;2.868,2.4705,-.425;1.6778,1.3826,1.1877;2.0731,2.278,2.1426;1.3125,3.4643,2.0679;.2347,3.2513,2.1742;1.6513,4.0883,2.9057;1.4969,3.9923,1.1192;-.3876,.3244,-.4702;1.3589,-1.3865,1.1868;2.4071,-2.309,1.3606;2.2725,-2.8542,2.308;2.4471,-3.0351,.5305;3.3602,-1.7615,1.3939;-1.9708,-.8665,.399;-1.9431,1.8814,-.7979;-3.164,1.7551,-.8226;-3.7963,.6804,-.4463;-4.0589,2.8638,-1.2812;-4.8058,2.4749,-1.9869;-4.6073,3.2623,-.4141;-3.4676,3.6626,-1.7413;-3.1397,-.0117,-.0975;1.5439,.4397,1.5648;.4168,-1.825,1.328;-1.9072,-1.9253,1.1059;-.8531,-2.4417,1.5117;-3.217,-2.5999,1.4242;-4.0321,-1.8693,1.5074;-3.462,-3.2895,.6011;-3.1261,-3.1869,2.346;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.14039"
                              y3="-0.780902"
                              z3="-0.672915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.983034"
                              y3="0.321734"
                              z3="-0.972485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.720952"
                              y3="0.268921"
                              z3="-2.175895"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.673188"
                              y3="-0.847228"
                              z3="-2.989986"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.789142"
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                              x3="2.720656"
                              y3="0.264852"
                              z3="-2.176796"/>
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                              x3="2.68295"
                              y3="-0.85491"
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                        <atom elementType="C"
                              id="a5"
                              x3="1.894375"
                              y3="-1.964258"
                              z3="-2.6253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.139962"
                              y3="-1.957537"
                              z3="-1.463868"/>
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                              x3="3.347745"
                              y3="1.129742"
                              z3="-2.406953"/>
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                              x3="3.27634"
                              y3="-0.886808"
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                              x3="2.232307"
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                              z3="-0.43952"/>
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                              x3="1.292064"
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                              x3="1.470931"
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                              x3="-0.39173"
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                              x3="1.355991"
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                              x3="2.411327"
                              y3="-2.299574"
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                              x3="2.27351"
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                              x3="2.464801"
                              y3="-3.025987"
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                              x3="3.358651"
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                              x3="-1.973367"
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                              id="a26"
                              x3="-1.938222"
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                              z3="-0.842431"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.161429"
                              y3="1.764758"
                              z3="-0.813936"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.799783"
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                              id="a29"
                              x3="-4.051284"
                              y3="2.883133"
                              z3="-1.258633"/>
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                              id="a30"
                              x3="-4.823143"
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                              z3="-1.939682"/>
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                              id="a31"
                              x3="-4.57003"
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                              z3="-0.38125"/>
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                              id="a32"
                              x3="-3.460916"
                              y3="3.667568"
                              z3="-1.743699"/>
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                              id="a33"
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                              z3="-0.056994"/>
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                              id="a34"
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                              y3="0.442807"
                              z3="1.559101"/>
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                              x3="0.417436"
                              y3="-1.834721"
                              z3="1.315381"/>
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                              x3="-1.907825"
                              y3="-1.933469"
                              z3="1.093981"/>
                        <atom elementType="O"
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                              x3="-0.85211"
                              y3="-2.463195"
                              z3="1.477606"/>
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                              id="a38"
                              x3="-3.218978"
                              y3="-2.606308"
                              z3="1.409806"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.013672"
                              y3="-1.866521"
                              z3="1.573797"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.50966"
                              y3="-3.226052"
                              z3="0.546928"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.11064"
                              y3="-3.25945"
                              z3="2.283758"/>
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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 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.908532"
                              y3="-1.934851"
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                        <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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1435,-.7928,-.6765;1.9769,.317,-.9779;2.7223,.2629,-2.1773;2.689,-.8581,-2.985;1.9021,-1.9688,-2.6245;1.1452,-1.9622,-1.4648;3.3484,1.1286,-2.407;3.2848,-.89,-3.8993;1.8657,-2.8439,-3.2789;.5093,-2.8061,-1.1869;2.2297,1.4957,-.0756;2.8439,2.4727,-.4437;1.6676,1.3842,1.1767;2.0581,2.2854,2.1273;1.29,3.4669,2.0489;.2138,3.2483,2.1599;1.6278,4.0973,2.8825;1.4684,3.9909,1.0969;-.3928,.2994,-.5063;1.3525,-1.3864,1.1856;2.4107,-2.2949,1.3758;2.2726,-2.8366,2.3247;2.4686,-3.0244,.5499;3.3559,-1.7345,1.4165;-1.9729,-.8556,.4144;-1.9385,1.8595,-.8558;-3.1617,1.7647,-.811;-3.7994,.7161,-.3752;-4.0521,2.8849,-1.2499;-4.8297,2.5016,-1.9251;-4.5638,3.3018,-.3692;-3.4636,3.6675,-1.7401;-3.1423,.0145,-.0462;1.5238,.444,1.5559;.4151,-1.8375,1.3124;-1.9085,-1.9349,1.0902;-.8535,-2.4692,1.4691;-3.2212,-2.6055,1.4043;-4.0072,-1.8629,1.5956;-3.5279,-3.1997,.529;-3.109,-3.2808,2.2606;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.144186"
                              y3="-0.795801"
                              z3="-0.675033"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973388"
                              y3="0.316193"
                              z3="-0.978624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.719487"
                              y3="0.261823"
                              z3="-2.177734"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.690496"
                              y3="-0.861131"
                              z3="-2.982729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.907517"
                              y3="-1.973852"
                              z3="-2.619799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.150314"
                              y3="-1.967322"
                              z3="-1.460249"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.343066"
                              y3="1.12897"
                              z3="-2.40898"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.286771"
                              y3="-0.893122"
                              z3="-3.896681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.874568"
                              y3="-2.850685"
                              z3="-3.272053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.517422"
                              y3="-2.81273"
                              z3="-1.180208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.223982"
                              y3="1.496644"
                              z3="-0.077741"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.834806"
                              y3="2.475043"
                              z3="-0.447561"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.664427"
                              y3="1.384362"
                              z3="1.17576"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.053164"
                              y3="2.287799"
                              z3="2.12485"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.281819"
                              y3="3.467096"
                              z3="2.045716"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.206274"
                              y3="3.24576"
                              z3="2.158446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.618999"
                              y3="4.099617"
                              z3="2.877831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.457551"
                              y3="3.990054"
                              z3="1.092609"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.394662"
                              y3="0.293039"
                              z3="-0.509314"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.354206"
                              y3="-1.387059"
                              z3="1.186224"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413886"
                              y3="-2.294095"
                              z3="1.37506"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274735"
                              y3="-2.840564"
                              z3="2.32108"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.47531"
                              y3="-3.01978"
                              z3="0.546105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.357658"
                              y3="-1.731815"
                              z3="1.420565"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.974215"
                              y3="-0.851878"
                              z3="0.423556"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.936525"
                              y3="1.85493"
                              z3="-0.868272"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.159776"
                              y3="1.769475"
                              z3="-0.809039"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.800093"
                              y3="0.729744"
                              z3="-0.35632"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.046929"
                              y3="2.891636"
                              z3="-1.249627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.829626"
                              y3="2.508024"
                              z3="-1.918809"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.552488"
                              y3="3.315995"
                              z3="-0.368999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.457172"
                              y3="3.668306"
                              z3="-1.74771"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.144381"
                              y3="0.025877"
                              z3="-0.02927"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.520574"
                              y3="0.444527"
                              z3="1.555892"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.418194"
                              y3="-1.841047"
                              z3="1.307667"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908102"
                              y3="-1.938325"
                              z3="1.087901"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.851637"
                              y3="-2.477234"
                              z3="1.456137"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.220643"
                              y3="-2.609211"
                              z3="1.401876"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.997966"
                              y3="-1.866152"
                              z3="1.625046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.545088"
                              y3="-3.175361"
                              z3="0.514601"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.101729"
                              y3="-3.308449"
                              z3="2.237769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1442,-.7958,-.675;1.9734,.3162,-.9786;2.7195,.2618,-2.1777;2.6905,-.8611,-2.9827;1.9075,-1.9739,-2.6198;1.1503,-1.9673,-1.4602;3.3431,1.129,-2.409;3.2868,-.8931,-3.8967;1.8746,-2.8507,-3.2721;.5174,-2.8127,-1.1802;2.224,1.4966,-.0777;2.8348,2.475,-.4476;1.6644,1.3844,1.1758;2.0532,2.2878,2.1248;1.2818,3.4671,2.0457;.2063,3.2458,2.1584;1.619,4.0996,2.8778;1.4576,3.9901,1.0926;-.3947,.293,-.5093;1.3542,-1.3871,1.1862;2.4139,-2.2941,1.3751;2.2747,-2.8406,2.3211;2.4753,-3.0198,.5461;3.3577,-1.7318,1.4206;-1.9742,-.8519,.4236;-1.9365,1.8549,-.8683;-3.1598,1.7695,-.809;-3.8001,.7297,-.3563;-4.0469,2.8916,-1.2496;-4.8296,2.508,-1.9188;-4.5525,3.316,-.369;-3.4572,3.6683,-1.7477;-3.1444,.0259,-.0293;1.5206,.4445,1.5559;.4182,-1.841,1.3077;-1.9081,-1.9383,1.0879;-.8516,-2.4772,1.4561;-3.2206,-2.6092,1.4019;-3.998,-1.8662,1.625;-3.5451,-3.1754,.5146;-3.1017,-3.3084,2.2378;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.145123"
                              y3="-0.799164"
                              z3="-0.678677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973348"
                              y3="0.314417"
                              z3="-0.981456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.722574"
                              y3="0.259447"
                              z3="-2.178802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.697258"
                              y3="-0.864242"
                              z3="-2.982702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.914756"
                              y3="-1.97774"
                              z3="-2.620855"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.154751"
                              y3="-1.971272"
                              z3="-1.463277"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.345828"
                              y3="1.127079"
                              z3="-2.409107"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.296024"
                              y3="-0.896287"
                              z3="-3.895027"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.884477"
                              y3="-2.855084"
                              z3="-3.272554"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.521914"
                              y3="-2.817085"
                              z3="-1.184437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.223148"
                              y3="1.495734"
                              z3="-0.081451"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.834671"
                              y3="2.473398"
                              z3="-0.452331"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.663699"
                              y3="1.385242"
                              z3="1.171212"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.052862"
                              y3="2.288367"
                              z3="2.120308"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.282571"
                              y3="3.468346"
                              z3="2.040897"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.206829"
                              y3="3.248091"
                              z3="2.153889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.620437"
                              y3="4.100839"
                              z3="2.872765"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.458723"
                              y3="3.9908"
                              z3="1.087591"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.395268"
                              y3="0.288738"
                              z3="-0.521827"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.34861"
                              y3="-1.386035"
                              z3="1.186536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.411293"
                              y3="-2.287709"
                              z3="1.384984"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.269821"
                              y3="-2.82982"
                              z3="2.333166"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.479732"
                              y3="-3.017167"
                              z3="0.559941"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.352427"
                              y3="-1.721148"
                              z3="1.43226"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.97206"
                              y3="-0.849792"
                              z3="0.424698"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.938289"
                              y3="1.848356"
                              z3="-0.881093"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.160949"
                              y3="1.767766"
                              z3="-0.805094"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.799145"
                              y3="0.732009"
                              z3="-0.340474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.049646"
                              y3="2.891757"
                              z3="-1.237803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.837819"
                              y3="2.509713"
                              z3="-1.901494"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.548228"
                              y3="3.315928"
                              z3="-0.353154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.462587"
                              y3="3.667828"
                              z3="-1.73996"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.14197"
                              y3="0.026478"
                              z3="-0.019707"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.514908"
                              y3="0.446295"
                              z3="1.551156"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413709"
                              y3="-1.84335"
                              z3="1.306186"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908569"
                              y3="-1.939881"
                              z3="1.083368"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853756"
                              y3="-2.483311"
                              z3="1.449244"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.223207"
                              y3="-2.608158"
                              z3="1.393653"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.991359"
                              y3="-1.863639"
                              z3="1.642733"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.562186"
                              y3="-3.147988"
                              z3="0.495506"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.102687"
                              y3="-3.328458"
                              z3="2.211129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1451,-.7992,-.6787;1.9733,.3144,-.9815;2.7226,.2594,-2.1788;2.6973,-.8642,-2.9827;1.9148,-1.9777,-2.6209;1.1548,-1.9713,-1.4633;3.3458,1.1271,-2.4091;3.296,-.8963,-3.895;1.8845,-2.8551,-3.2726;.5219,-2.8171,-1.1844;2.2231,1.4957,-.0815;2.8347,2.4734,-.4523;1.6637,1.3852,1.1712;2.0529,2.2884,2.1203;1.2826,3.4683,2.0409;.2068,3.2481,2.1539;1.6204,4.1008,2.8728;1.4587,3.9908,1.0876;-.3953,.2887,-.5218;1.3486,-1.386,1.1865;2.4113,-2.2877,1.385;2.2698,-2.8298,2.3332;2.4797,-3.0172,.5599;3.3524,-1.7211,1.4323;-1.9721,-.8498,.4247;-1.9383,1.8484,-.8811;-3.1609,1.7678,-.8051;-3.7991,.732,-.3405;-4.0496,2.8918,-1.2378;-4.8378,2.5097,-1.9015;-4.5482,3.3159,-.3532;-3.4626,3.6678,-1.74;-3.142,.0265,-.0197;1.5149,.4463,1.5512;.4137,-1.8434,1.3062;-1.9086,-1.9399,1.0834;-.8538,-2.4833,1.4492;-3.2232,-2.6082,1.3937;-3.9914,-1.8636,1.6427;-3.5622,-3.148,.4955;-3.1027,-3.3285,2.2111;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.145367"
                              y3="-0.801852"
                              z3="-0.67783"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.970424"
                              y3="0.31332"
                              z3="-0.981674"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.721642"
                              y3="0.257771"
                              z3="-2.177802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.700709"
                              y3="-0.867857"
                              z3="-2.979157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.921135"
                              y3="-1.98285"
                              z3="-2.615777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.159534"
                              y3="-1.975939"
                              z3="-1.459171"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.343183"
                              y3="1.126412"
                              z3="-2.408954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.300982"
                              y3="-0.90029"
                              z3="-3.890482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.894521"
                              y3="-2.861858"
                              z3="-3.265389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.528986"
                              y3="-2.822973"
                              z3="-1.178763"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.217414"
                              y3="1.496072"
                              z3="-0.082482"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.826381"
                              y3="2.475105"
                              z3="-0.453991"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.6588"
                              y3="1.384675"
                              z3="1.170843"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.044952"
                              y3="2.290239"
                              z3="2.118689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.271665"
                              y3="3.468152"
                              z3="2.037013"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.196438"
                              y3="3.245361"
                              z3="2.149985"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.607632"
                              y3="4.102894"
                              z3="2.867928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.446841"
                              y3="3.989405"
                              z3="1.082878"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.397533"
                              y3="0.282171"
                              z3="-0.524285"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.350843"
                              y3="-1.387436"
                              z3="1.185576"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.415587"
                              y3="-2.287348"
                              z3="1.380469"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.276076"
                              y3="-2.83325"
                              z3="2.326772"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.485304"
                              y3="-3.013816"
                              z3="0.552895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.355346"
                              y3="-1.71867"
                              z3="1.429161"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.974267"
                              y3="-0.846527"
                              z3="0.433276"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.936669"
                              y3="1.843795"
                              z3="-0.89275"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.159004"
                              y3="1.773047"
                              z3="-0.802831"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.799695"
                              y3="0.746763"
                              z3="-0.321138"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.044082"
                              y3="2.898895"
                              z3="-1.23819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.83682"
                              y3="2.516504"
                              z3="-1.896303"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.537127"
                              y3="3.330683"
                              z3="-0.35417"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.45557"
                              y3="3.668882"
                              z3="-1.747942"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.144088"
                              y3="0.038898"
                              z3="-0.002056"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.510102"
                              y3="0.446036"
                              z3="1.551743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.417671"
                              y3="-1.847587"
                              z3="1.300503"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908459"
                              y3="-1.942984"
                              z3="1.081625"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.852068"
                              y3="-2.490548"
                              z3="1.436711"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.222849"
                              y3="-2.61097"
                              z3="1.393756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.980181"
                              y3="-1.867528"
                              z3="1.677336"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.582092"
                              y3="-3.120188"
                              z3="0.485718"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.095258"
                              y3="-3.355309"
                              z3="2.188203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1454,-.8019,-.6778;1.9704,.3133,-.9817;2.7216,.2578,-2.1778;2.7007,-.8679,-2.9792;1.9211,-1.9829,-2.6158;1.1595,-1.9759,-1.4592;3.3432,1.1264,-2.409;3.301,-.9003,-3.8905;1.8945,-2.8619,-3.2654;.529,-2.823,-1.1788;2.2174,1.4961,-.0825;2.8264,2.4751,-.454;1.6588,1.3847,1.1708;2.045,2.2902,2.1187;1.2717,3.4682,2.037;.1964,3.2454,2.15;1.6076,4.1029,2.8679;1.4468,3.9894,1.0829;-.3975,.2822,-.5243;1.3508,-1.3874,1.1856;2.4156,-2.2873,1.3805;2.2761,-2.8333,2.3268;2.4853,-3.0138,.5529;3.3553,-1.7187,1.4292;-1.9743,-.8465,.4333;-1.9367,1.8438,-.8928;-3.159,1.773,-.8028;-3.7997,.7468,-.3211;-4.0441,2.8989,-1.2382;-4.8368,2.5165,-1.8963;-4.5371,3.3307,-.3542;-3.4556,3.6689,-1.7479;-3.1441,.0389,-.0021;1.5101,.446,1.5517;.4177,-1.8476,1.3005;-1.9085,-1.943,1.0816;-.8521,-2.4905,1.4367;-3.2228,-2.611,1.3938;-3.9802,-1.8675,1.6773;-3.5821,-3.1202,.4857;-3.0953,-3.3553,2.1882;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.146667"
                              y3="-0.804635"
                              z3="-0.68026"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.970099"
                              y3="0.312167"
                              z3="-0.984216"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.722539"
                              y3="0.25698"
                              z3="-2.179744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704293"
                              y3="-0.869073"
                              z3="-2.980373"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.926175"
                              y3="-1.985259"
                              z3="-2.617142"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.163584"
                              y3="-1.979117"
                              z3="-1.461263"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.342954"
                              y3="1.126485"
                              z3="-2.410686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.305511"
                              y3="-0.901006"
                              z3="-3.891099"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.901541"
                              y3="-2.864554"
                              z3="-3.266448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.533946"
                              y3="-2.826917"
                              z3="-1.18121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.216414"
                              y3="1.495739"
                              z3="-0.08578"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.825192"
                              y3="2.474476"
                              z3="-0.458637"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.658898"
                              y3="1.385407"
                              z3="1.167151"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.045839"
                              y3="2.290317"
                              z3="2.115181"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.272778"
                              y3="3.468466"
                              z3="2.034663"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.19762"
                              y3="3.246032"
                              z3="2.149034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.609973"
                              y3="4.103005"
                              z3="2.865244"/>
                        <atom elementType="H"
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                              x3="1.346014"
                              y3="-1.386877"
                              z3="1.187031"/>
                        <atom elementType="C"
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                              x3="2.413098"
                              y3="-2.282368"
                              z3="1.390293"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.271223"
                              y3="-2.824659"
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                              id="a23"
                              x3="2.488909"
                              y3="-3.011924"
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                              id="a24"
                              x3="3.350621"
                              y3="-1.710159"
                              z3="1.440789"/>
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                              id="a25"
                              x3="-1.971079"
                              y3="-0.844191"
                              z3="0.436925"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.937671"
                              y3="1.837884"
                              z3="-0.905176"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.159066"
                              y3="1.771613"
                              z3="-0.800372"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.797389"
                              y3="0.749979"
                              z3="-0.305776"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.045697"
                              y3="2.897813"
                              z3="-1.231611"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.842027"
                              y3="2.515158"
                              z3="-1.885291"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.534109"
                              y3="3.330456"
                              z3="-0.345485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.459557"
                              y3="3.666843"
                              z3="-1.745495"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.140684"
                              y3="0.040895"
                              z3="0.008341"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.506092"
                              y3="0.447349"
                              z3="1.547484"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.413793"
                              y3="-1.850168"
                              z3="1.298995"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908282"
                              y3="-1.945087"
                              z3="1.077914"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853398"
                              y3="-2.497825"
                              z3="1.428872"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.22483"
                              y3="-2.609875"
                              z3="1.387285"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.970929"
                              y3="-1.866529"
                              z3="1.699867"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.600705"
                              y3="-3.089634"
                              z3="0.470048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.095613"
                              y3="-3.375933"
                              z3="2.160449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1467,-.8046,-.6803;1.9701,.3122,-.9842;2.7225,.257,-2.1797;2.7043,-.8691,-2.9804;1.9262,-1.9853,-2.6171;1.1636,-1.9791,-1.4613;3.343,1.1265,-2.4107;3.3055,-.901,-3.8911;1.9015,-2.8646,-3.2664;.5339,-2.8269,-1.1812;2.2164,1.4957,-.0858;2.8252,2.4745,-.4586;1.6589,1.3854,1.1672;2.0458,2.2903,2.1152;1.2728,3.4685,2.0347;.1976,3.246,2.149;1.61,4.103,2.8652;1.4469,3.9898,1.0804;-.3979,.2783,-.5343;1.346,-1.3869,1.187;2.4131,-2.2824,1.3903;2.2712,-2.8247,2.3383;2.4889,-3.0119,.566;3.3506,-1.7102,1.4408;-1.9711,-.8442,.4369;-1.9377,1.8379,-.9052;-3.1591,1.7716,-.8004;-3.7974,.75,-.3058;-4.0457,2.8978,-1.2316;-4.842,2.5152,-1.8853;-4.5341,3.3305,-.3455;-3.4596,3.6668,-1.7455;-3.1407,.0409,.0083;1.5061,.4473,1.5475;.4138,-1.8502,1.299;-1.9083,-1.9451,1.0779;-.8534,-2.4978,1.4289;-3.2248,-2.6099,1.3873;-3.9709,-1.8665,1.6999;-3.6007,-3.0896,.47;-3.0956,-3.3759,2.1604;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.147071"
                              y3="-0.807668"
                              z3="-0.680747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.968434"
                              y3="0.310558"
                              z3="-0.984674"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.724048"
                              y3="0.254501"
                              z3="-2.17822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.710236"
                              y3="-0.873125"
                              z3="-2.976765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.933715"
                              y3="-1.990279"
                              z3="-2.61337"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.168367"
                              y3="-1.983616"
                              z3="-1.459297"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.343534"
                              y3="1.124689"
                              z3="-2.409091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.313889"
                              y3="-0.905499"
                              z3="-3.885864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.912617"
                              y3="-2.870878"
                              z3="-3.261025"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.539965"
                              y3="-2.832245"
                              z3="-1.178929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.211752"
                              y3="1.49542"
                              z3="-0.086955"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.819101"
                              y3="2.475032"
                              z3="-0.459889"/>
                        <atom elementType="N"
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                              x3="1.653621"
                              y3="1.384862"
                              z3="1.165912"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.037137"
                              y3="2.292069"
                              z3="2.113013"/>
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                              id="a15"
                              x3="1.261747"
                              y3="3.468516"
                              z3="2.029404"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.186873"
                              y3="3.244063"
                              z3="2.142534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.596413"
                              y3="4.105125"
                              z3="2.85942"/>
                        <atom elementType="H"
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                              x3="1.43626"
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                              z3="1.074497"/>
                        <atom elementType="Pd"
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                              x3="-0.399716"
                              y3="0.27187"
                              z3="-0.539467"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.346759"
                              y3="-1.388029"
                              z3="1.184628"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.415953"
                              y3="-2.281201"
                              z3="1.386757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274882"
                              y3="-2.826139"
                              z3="2.333386"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.494262"
                              y3="-3.008685"
                              z3="0.560879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.351888"
                              y3="-1.706609"
                              z3="1.439242"/>
                        <atom elementType="O"
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                              x3="-1.972685"
                              y3="-0.841436"
                              z3="0.443024"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.937104"
                              y3="1.832088"
                              z3="-0.91722"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.1576"
                              y3="1.775679"
                              z3="-0.797101"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.797257"
                              y3="0.763278"
                              z3="-0.285758"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.04126"
                              y3="2.904113"
                              z3="-1.22865"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.842275"
                              y3="2.521926"
                              z3="-1.876946"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.523846"
                              y3="3.342611"
                              z3="-0.342262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.454366"
                              y3="3.668091"
                              z3="-1.749146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.141917"
                              y3="0.051455"
                              z3="0.025414"/>
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                              id="a34"
                              x3="1.500129"
                              y3="0.447334"
                              z3="1.547228"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.416065"
                              y3="-1.854085"
                              z3="1.293277"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908243"
                              y3="-1.947441"
                              z3="1.075561"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.852415"
                              y3="-2.50396"
                              z3="1.417843"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.224791"
                              y3="-2.611298"
                              z3="1.387008"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.958892"
                              y3="-1.870514"
                              z3="1.732777"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.620583"
                              y3="-3.060535"
                              z3="0.462794"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.089997"
                              y3="-3.399305"
                              z3="2.136716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1471,-.8077,-.6807;1.9684,.3106,-.9847;2.724,.2545,-2.1782;2.7102,-.8731,-2.9768;1.9337,-1.9903,-2.6134;1.1684,-1.9836,-1.4593;3.3435,1.1247,-2.4091;3.3139,-.9055,-3.8859;1.9126,-2.8709,-3.261;.54,-2.8322,-1.1789;2.2118,1.4954,-.087;2.8191,2.475,-.4599;1.6536,1.3849,1.1659;2.0371,2.2921,2.113;1.2617,3.4685,2.0294;.1869,3.2441,2.1425;1.5964,4.1051,2.8594;1.4363,3.9886,1.0745;-.3997,.2719,-.5395;1.3468,-1.388,1.1846;2.416,-2.2812,1.3868;2.2749,-2.8261,2.3334;2.4943,-3.0087,.5609;3.3519,-1.7066,1.4392;-1.9727,-.8414,.443;-1.9371,1.8321,-.9172;-3.1576,1.7757,-.7971;-3.7973,.7633,-.2858;-4.0413,2.9041,-1.2287;-4.8423,2.5219,-1.8769;-4.5238,3.3426,-.3423;-3.4544,3.6681,-1.7491;-3.1419,.0515,.0254;1.5001,.4473,1.5472;.4161,-1.8541,1.2933;-1.9082,-1.9474,1.0756;-.8524,-2.504,1.4178;-3.2248,-2.6113,1.387;-3.9589,-1.8705,1.7328;-3.6206,-3.0605,.4628;-3.09,-3.3993,2.1367;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.148643"
                              y3="-0.810511"
                              z3="-0.682601"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.968402"
                              y3="0.309105"
                              z3="-0.98668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.725226"
                              y3="0.2535"
                              z3="-2.179568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.714011"
                              y3="-0.874591"
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.2493"
                              z3="-2.179247"/>
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                              x3="1.951654"
                              y3="-2.000439"
                              z3="-2.611772"/>
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                              id="a6"
                              x3="1.181183"
                              y3="-1.994434"
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                              y3="-2.27289"
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                              x3="-1.936476"
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                        <atom elementType="C"
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                              x3="-3.152539"
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                              x3="-3.447615"
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                              z3="-1.732031"/>
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                              y3="0.448597"
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                              x3="0.412332"
                              y3="-1.864298"
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                              y3="-1.955156"
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                              y3="-2.524025"
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                              x3="-3.227236"
                              y3="-2.611127"
                              z3="1.379146"/>
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                              x3="-3.922547"
                              y3="-1.87984"
                              z3="1.814836"/>
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                              x3="-3.677172"
                              y3="-2.971086"
                              z3="0.441016"/>
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                              id="a41"
                              x3="-3.085278"
                              y3="-3.45761"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.152,-.8196,-.6864;1.9675,.3036,-.9898;2.7321,.2468,-2.1779;2.7311,-.8842,-2.9716;1.9591,-2.0048,-2.6092;1.186,-1.9986,-1.4603;3.348,1.1198,-2.4078;3.3415,-.9164,-3.8763;1.948,-2.888,-3.2535;.5611,-2.8499,-1.1806;2.2009,1.493,-.0951;2.8053,2.4741,-.4695;1.6394,1.3845,1.1554;2.0127,2.2967,2.1014;1.2316,3.4688,2.0093;.1574,3.2394,2.1184;1.5591,4.1106,2.8382;1.408,3.9857,1.0531;-.4024,.2512,-.5681;1.3388,-1.3907,1.1805;2.4163,-2.2712,1.3956;2.2742,-2.812,2.3444;2.5083,-3.0023,.5745;3.3452,-1.6858,1.4515;-1.9681,-.835,.4576;-1.9361,1.81,-.9619;-3.1504,1.7833,-.7826;-3.7858,.7986,-.2152;-4.031,2.9172,-1.206;-4.8389,2.5374,-1.8476;-4.5051,3.3592,-.3171;-3.4451,3.6758,-1.7354;-3.1324,.0771,.0777;1.4785,.449,1.538;.4125,-1.8678,1.2775;-1.9074,-1.9569,1.0624;-.8529,-2.5295,1.3812;-3.2279,-2.6105,1.3778;-3.9073,-1.8854,1.8479;-3.699,-2.9362,.4376;-3.0831,-3.4778,2.0317;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.15364"
                              y3="-0.821913"
                              z3="-0.689312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.969193"
                              y3="0.30171"
                              z3="-0.991233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.736318"
                              y3="0.245321"
                              z3="-2.177623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.737619"
                              y3="-0.88556"
                              z3="-2.971462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.965182"
                              y3="-2.006528"
                              z3="-2.610819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.189782"
                              y3="-2.000763"
                              z3="-1.463539"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.352155"
                              y3="1.11867"
                              z3="-2.406344"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.349909"
                              y3="-0.917451"
                              z3="-3.874798"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.955797"
                              y3="-2.889671"
                              z3="-3.255275"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.564562"
                              y3="-2.852378"
                              z3="-1.185171"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199739"
                              y3="1.491641"
                              z3="-0.096665"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.804676"
                              y3="2.472687"
                              z3="-0.470321"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.635595"
                              y3="1.383774"
                              z3="1.152198"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.005703"
                              y3="2.296685"
                              z3="2.098609"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.22433"
                              y3="3.468423"
                              z3="2.003606"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.149876"
                              y3="3.23859"
                              z3="2.109974"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.549255"
                              y3="4.110956"
                              z3="2.832928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.403063"
                              y3="3.984681"
                              z3="1.04743"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.402675"
                              y3="0.246779"
                              z3="-0.575839"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.33548"
                              y3="-1.391893"
                              z3="1.179176"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.414889"
                              y3="-2.268988"
                              z3="1.398757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272731"
                              y3="-2.806817"
                              z3="2.349273"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.509951"
                              y3="-3.002624"
                              z3="0.580248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.342301"
                              y3="-1.681039"
                              z3="1.454061"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.965869"
                              y3="-0.837249"
                              z3="0.457474"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.936944"
                              y3="1.804147"
                              z3="-0.973172"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149194"
                              y3="1.784794"
                              z3="-0.780225"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.783628"
                              y3="0.805848"
                              z3="-0.201755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028875"
                              y3="2.920871"
                              z3="-1.199742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.832857"
                              y3="2.543717"
                              z3="-1.847979"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.508995"
                              y3="3.355894"
                              z3="-0.310704"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.441701"
                              y3="3.683262"
                              z3="-1.722075"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.131408"
                              y3="0.081083"
                              z3="0.085566"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.47288"
                              y3="0.448707"
                              z3="1.534748"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.410253"
                              y3="-1.871369"
                              z3="1.274744"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906605"
                              y3="-1.960247"
                              z3="1.060519"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.85313"
                              y3="-2.535612"
                              z3="1.377132"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.228356"
                              y3="-2.609732"
                              z3="1.379318"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.892429"
                              y3="-1.889027"
                              z3="1.877619"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.718026"
                              y3="-2.907119"
                              z3="0.439418"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.082419"
                              y3="-3.49296"
                              z3="2.011193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1536,-.8219,-.6893;1.9692,.3017,-.9912;2.7363,.2453,-2.1776;2.7376,-.8856,-2.9715;1.9652,-2.0065,-2.6108;1.1898,-2.0008,-1.4635;3.3522,1.1187,-2.4063;3.3499,-.9175,-3.8748;1.9558,-2.8897,-3.2553;.5646,-2.8524,-1.1852;2.1997,1.4916,-.0967;2.8047,2.4727,-.4703;1.6356,1.3838,1.1522;2.0057,2.2967,2.0986;1.2243,3.4684,2.0036;.1499,3.2386,2.11;1.5493,4.111,2.8329;1.4031,3.9847,1.0474;-.4027,.2468,-.5758;1.3355,-1.3919,1.1792;2.4149,-2.269,1.3988;2.2727,-2.8068,2.3493;2.51,-3.0026,.5802;3.3423,-1.681,1.4541;-1.9659,-.8372,.4575;-1.9369,1.8041,-.9732;-3.1492,1.7848,-.7802;-3.7836,.8058,-.2018;-4.0289,2.9209,-1.1997;-4.8329,2.5437,-1.848;-4.509,3.3559,-.3107;-3.4417,3.6833,-1.7221;-3.1314,.0811,.0856;1.4729,.4487,1.5347;.4103,-1.8714,1.2747;-1.9066,-1.9602,1.0605;-.8531,-2.5356,1.3771;-3.2284,-2.6097,1.3793;-3.8924,-1.889,1.8776;-3.718,-2.9071,.4394;-3.0824,-3.493,2.0112;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.154725"
                              y3="-0.823545"
                              z3="-0.6880"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.970149"
                              y3="0.300201"
                              z3="-0.990789"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.737965"
                              y3="0.242802"
                              z3="-2.176653"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.739981"
                              y3="-0.888813"
                              z3="-2.969476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.967536"
                              y3="-2.009578"
                              z3="-2.608285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.191585"
                              y3="-2.003038"
                              z3="-1.461384"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.353682"
                              y3="1.116099"
                              z3="-2.405903"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.352808"
                              y3="-0.92139"
                              z3="-3.872424"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.958722"
                              y3="-2.893302"
                              z3="-3.25195"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.566716"
                              y3="-2.854722"
                              z3="-1.18237"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199382"
                              y3="1.491279"
                              z3="-0.097086"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.804311"
                              y3="2.472266"
                              z3="-0.470959"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.63374"
                              y3="1.384329"
                              z3="1.151595"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.001554"
                              y3="2.298705"
                              z3="2.097444"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.219372"
                              y3="3.469701"
                              z3="1.99962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.144917"
                              y3="3.239137"
                              z3="2.104351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.542331"
                              y3="4.113536"
                              z3="2.828698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.399386"
                              y3="3.984893"
                              z3="1.043108"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.401753"
                              y3="0.245176"
                              z3="-0.5777"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.33552"
                              y3="-1.392058"
                              z3="1.177001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.415489"
                              y3="-2.268656"
                              z3="1.396245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273212"
                              y3="-2.807309"
                              z3="2.346252"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.51115"
                              y3="-3.001547"
                              z3="0.57717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.342451"
                              y3="-1.680108"
                              z3="1.452339"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.96595"
                              y3="-0.832172"
                              z3="0.460557"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.935186"
                              y3="1.803961"
                              z3="-0.974612"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.146477"
                              y3="1.785514"
                              z3="-0.775762"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.778329"
                              y3="0.808107"
                              z3="-0.191717"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028623"
                              y3="2.91938"
                              z3="-1.196052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.8172"
                              y3="2.542082"
                              z3="-1.863142"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.52927"
                              y3="3.33928"
                              z3="-0.311251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.439718"
                              y3="3.692273"
                              z3="-1.70064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124908"
                              y3="0.083923"
                              z3="0.093691"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.47031"
                              y3="0.449629"
                              z3="1.534881"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.410115"
                              y3="-1.872582"
                              z3="1.270524"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907331"
                              y3="-1.95851"
                              z3="1.057072"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853536"
                              y3="-2.536892"
                              z3="1.368041"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.229473"
                              y3="-2.60616"
                              z3="1.377914"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.878915"
                              y3="-1.892537"
                              z3="1.905136"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.736745"
                              y3="-2.874266"
                              z3="0.438671"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081922"
                              y3="-3.505784"
                              z3="1.985784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1547,-.8235,-.688;1.9701,.3002,-.9908;2.738,.2428,-2.1767;2.74,-.8888,-2.9695;1.9675,-2.0096,-2.6083;1.1916,-2.003,-1.4614;3.3537,1.1161,-2.4059;3.3528,-.9214,-3.8724;1.9587,-2.8933,-3.2519;.5667,-2.8547,-1.1824;2.1994,1.4913,-.0971;2.8043,2.4723,-.471;1.6337,1.3843,1.1516;2.0016,2.2987,2.0974;1.2194,3.4697,1.9996;.1449,3.2391,2.1044;1.5423,4.1135,2.8287;1.3994,3.9849,1.0431;-.4018,.2452,-.5777;1.3355,-1.3921,1.177;2.4155,-2.2687,1.3962;2.2732,-2.8073,2.3463;2.5112,-3.0015,.5772;3.3425,-1.6801,1.4523;-1.966,-.8322,.4606;-1.9352,1.804,-.9746;-3.1465,1.7855,-.7758;-3.7783,.8081,-.1917;-4.0286,2.9194,-1.1961;-4.8172,2.5421,-1.8631;-4.5293,3.3393,-.3113;-3.4397,3.6923,-1.7006;-3.1249,.0839,.0937;1.4703,.4496,1.5349;.4101,-1.8726,1.2705;-1.9073,-1.9585,1.0571;-.8535,-2.5369,1.368;-3.2295,-2.6062,1.3779;-3.8789,-1.8925,1.9051;-3.7367,-2.8743,.4387;-3.0819,-3.5058,1.9858;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.154504"
                              y3="-0.824483"
                              z3="-0.691296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.970356"
                              y3="0.298676"
                              z3="-0.992988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.740421"
                              y3="0.240875"
                              z3="-2.177292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.743786"
                              y3="-0.891144"
                              z3="-2.969626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.970564"
                              y3="-2.011634"
                              z3="-2.609346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.19241"
                              y3="-2.004321"
                              z3="-1.463882"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.356493"
                              y3="1.114106"
                              z3="-2.405819"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.358232"
                              y3="-0.924172"
                              z3="-3.87146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.96288"
                              y3="-2.895726"
                              z3="-3.252516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.566949"
                              y3="-2.855768"
                              z3="-1.185553"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.197576"
                              y3="1.490146"
                              z3="-0.099894"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.802633"
                              y3="2.47114"
                              z3="-0.473559"/>
                        <atom elementType="N"
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                              x3="1.630278"
                              y3="1.383945"
                              z3="1.147474"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.995654"
                              y3="2.299438"
                              z3="2.093134"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.212955"
                              y3="3.469866"
                              z3="1.992804"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138457"
                              y3="3.238737"
                              z3="2.095942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534066"
                              y3="4.114704"
                              z3="2.821818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.394295"
                              y3="3.984231"
                              z3="1.036102"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.403947"
                              y3="0.241572"
                              z3="-0.581059"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.333775"
                              y3="-1.392572"
                              z3="1.179767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.41603"
                              y3="-2.265462"
                              z3="1.402146"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275438"
                              y3="-2.801246"
                              z3="2.354063"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513958"
                              y3="-3.000877"
                              z3="0.585587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.341345"
                              y3="-1.674112"
                              z3="1.456272"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.964046"
                              y3="-0.83888"
                              z3="0.460763"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.937786"
                              y3="1.798286"
                              z3="-0.982544"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.147121"
                              y3="1.790676"
                              z3="-0.771505"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.781221"
                              y3="0.821284"
                              z3="-0.176848"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024315"
                              y3="2.928598"
                              z3="-1.191268"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.804525"
                              y3="2.556328"
                              z3="-1.871132"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.535926"
                              y3="3.34111"
                              z3="-0.309445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.429939"
                              y3="3.704873"
                              z3="-1.684118"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.131596"
                              y3="0.091211"
                              z3="0.102827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.466366"
                              y3="0.449707"
                              z3="1.531645"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.410649"
                              y3="-1.875845"
                              z3="1.271995"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.905176"
                              y3="-1.966277"
                              z3="1.055782"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.851901"
                              y3="-2.544595"
                              z3="1.367042"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.227628"
                              y3="-2.613306"
                              z3="1.376578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.865465"
                              y3="-1.907111"
                              z3="1.92771"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.748558"
                              y3="-2.856174"
                              z3="0.438071"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.079153"
                              y3="-3.526508"
                              z3="1.963567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1545,-.8245,-.6913;1.9704,.2987,-.993;2.7404,.2409,-2.1773;2.7438,-.8911,-2.9696;1.9706,-2.0116,-2.6093;1.1924,-2.0043,-1.4639;3.3565,1.1141,-2.4058;3.3582,-.9242,-3.8715;1.9629,-2.8957,-3.2525;.5669,-2.8558,-1.1856;2.1976,1.4901,-.0999;2.8026,2.4711,-.4736;1.6303,1.3839,1.1475;1.9957,2.2994,2.0931;1.213,3.4699,1.9928;.1385,3.2387,2.0959;1.5341,4.1147,2.8218;1.3943,3.9842,1.0361;-.4039,.2416,-.5811;1.3338,-1.3926,1.1798;2.416,-2.2655,1.4021;2.2754,-2.8012,2.3541;2.514,-3.0009,.5856;3.3413,-1.6741,1.4563;-1.964,-.8389,.4608;-1.9378,1.7983,-.9825;-3.1471,1.7907,-.7715;-3.7812,.8213,-.1768;-4.0243,2.9286,-1.1913;-4.8045,2.5563,-1.8711;-4.5359,3.3411,-.3094;-3.4299,3.7049,-1.6841;-3.1316,.0912,.1028;1.4664,.4497,1.5316;.4106,-1.8758,1.272;-1.9052,-1.9663,1.0558;-.8519,-2.5446,1.367;-3.2276,-2.6133,1.3766;-3.8655,-1.9071,1.9277;-3.7486,-2.8562,.4381;-3.0792,-3.5265,1.9636;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155759"
                              y3="-0.825543"
                              z3="-0.689881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.971444"
                              y3="0.298591"
                              z3="-0.991006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.741998"
                              y3="0.241007"
                              z3="-2.175099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.746155"
                              y3="-0.890635"
                              z3="-2.967834"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.973093"
                              y3="-2.011567"
                              z3="-2.608423"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.194762"
                              y3="-2.005212"
                              z3="-1.463182"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.358047"
                              y3="1.114424"
                              z3="-2.403001"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.361144"
                              y3="-0.923106"
                              z3="-3.869313"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.965929"
                              y3="-2.895323"
                              z3="-3.252064"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.569516"
                              y3="-2.856987"
                              z3="-1.18531"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198694"
                              y3="1.490069"
                              z3="-0.096992"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.804916"
                              y3="2.470595"
                              z3="-0.470205"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.630528"
                              y3="1.384121"
                              z3="1.150378"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.996768"
                              y3="2.29798"
                              z3="2.097334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.216187"
                              y3="3.469848"
                              z3="1.997406"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.141204"
                              y3="3.240606"
                              z3="2.099718"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.537912"
                              y3="4.113534"
                              z3="2.827083"/>
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                              id="a18"
                              x3="1.399044"
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                              x3="1.332072"
                              y3="-1.392654"
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                              id="a21"
                              x3="2.414197"
                              y3="-2.266222"
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                              id="a22"
                              x3="2.272832"
                              y3="-2.802744"
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                              y3="-3.000839"
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                              id="a24"
                              x3="3.339706"
                              y3="-1.675291"
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                              x3="-1.964648"
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                              id="a26"
                              x3="-1.937467"
                              y3="1.797325"
                              z3="-0.987947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.146169"
                              y3="1.785487"
                              z3="-0.773593"/>
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                              id="a28"
                              x3="-3.774878"
                              y3="0.814459"
                              z3="-0.175619"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029594"
                              y3="2.918027"
                              z3="-1.194846"/>
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                              id="a30"
                              x3="-4.791817"
                              y3="2.543562"
                              z3="-1.893887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.563275"
                              y3="3.313706"
                              z3="-0.318601"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.436367"
                              y3="3.706568"
                              z3="-1.669263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.121422"
                              y3="0.088049"
                              z3="0.103941"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.463868"
                              y3="0.449884"
                              z3="1.532681"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40736"
                              y3="-1.875738"
                              z3="1.264306"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907275"
                              y3="-1.959935"
                              z3="1.055383"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854142"
                              y3="-2.541821"
                              z3="1.36255"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230485"
                              y3="-2.601571"
                              z3="1.38354"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.850159"
                              y3="-1.900804"
                              z3="1.961911"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.771158"
                              y3="-2.817312"
                              z3="0.449726"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081682"
                              y3="-3.528322"
                              z3="1.948775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1558,-.8255,-.6899;1.9714,.2986,-.991;2.742,.241,-2.1751;2.7462,-.8906,-2.9678;1.9731,-2.0116,-2.6084;1.1948,-2.0052,-1.4632;3.358,1.1144,-2.403;3.3611,-.9231,-3.8693;1.9659,-2.8953,-3.2521;.5695,-2.857,-1.1853;2.1987,1.4901,-.097;2.8049,2.4706,-.4702;1.6305,1.3841,1.1504;1.9968,2.298,2.0973;1.2162,3.4698,1.9974;.1412,3.2406,2.0997;1.5379,4.1135,2.8271;1.399,3.9846,1.0412;-.4025,.2409,-.5864;1.3321,-1.3927,1.1721;2.4142,-2.2662,1.3936;2.2728,-2.8027,2.3449;2.5117,-3.0008,.5764;3.3397,-1.6753,1.4485;-1.9646,-.8324,.461;-1.9375,1.7973,-.9879;-3.1462,1.7855,-.7736;-3.7749,.8145,-.1756;-4.0296,2.918,-1.1948;-4.7918,2.5436,-1.8939;-4.5633,3.3137,-.3186;-3.4364,3.7066,-1.6693;-3.1214,.088,.1039;1.4639,.4499,1.5327;.4074,-1.8757,1.2643;-1.9073,-1.9599,1.0554;-.8541,-2.5418,1.3625;-3.2305,-2.6016,1.3835;-3.8502,-1.9008,1.9619;-3.7712,-2.8173,.4497;-3.0817,-3.5283,1.9488;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156023"
                              y3="-0.82614"
                              z3="-0.692736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973529"
                              y3="0.296367"
                              z3="-0.993607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.746324"
                              y3="0.237166"
                              z3="-2.175996"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.750513"
                              y3="-0.895228"
                              z3="-2.967837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.975277"
                              y3="-2.014706"
                              z3="-2.608938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.194523"
                              y3="-2.006144"
                              z3="-1.465262"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.363487"
                              y3="1.10983"
                              z3="-2.403738"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.3670"
                              y3="-0.929225"
                              z3="-3.86824"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.968278"
                              y3="-2.899114"
                              z3="-3.25168"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.567998"
                              y3="-2.85711"
                              z3="-1.187815"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198752"
                              y3="1.488646"
                              z3="-0.101241"/>
                        <atom elementType="O"
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                              x3="2.805949"
                              y3="2.468804"
                              z3="-0.473627"/>
                        <atom elementType="N"
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                              x3="1.626833"
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                              z3="1.144294"/>
                        <atom elementType="O"
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                              x3="1.98883"
                              y3="2.300811"
                              z3="2.090097"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.207536"
                              y3="3.471776"
                              z3="1.984686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.132406"
                              y3="3.24168"
                              z3="2.083386"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.525574"
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                              z3="2.814195"/>
                        <atom elementType="H"
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                              z3="1.028072"/>
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                              x3="-0.403568"
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                              z3="-0.586987"/>
                        <atom elementType="O"
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                              x3="1.331084"
                              y3="-1.392553"
                              z3="1.178184"/>
                        <atom elementType="C"
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                              x3="2.415074"
                              y3="-2.262666"
                              z3="1.403284"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275518"
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                              id="a23"
                              x3="2.514334"
                              y3="-3.000462"
                              z3="0.589073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.339183"
                              y3="-1.66926"
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                        <atom elementType="O"
                              id="a25"
                              x3="-1.96311"
                              y3="-0.83734"
                              z3="0.460528"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.939071"
                              y3="1.79436"
                              z3="-0.987962"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.146135"
                              y3="1.791046"
                              z3="-0.764121"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776754"
                              y3="0.825582"
                              z3="-0.159479"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.025221"
                              y3="2.927646"
                              z3="-1.183543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.776949"
                              y3="2.559511"
                              z3="-1.897359"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.571613"
                              y3="3.313232"
                              z3="-0.31082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.426895"
                              y3="3.721225"
                              z3="-1.642957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126661"
                              y3="0.093659"
                              z3="0.114198"/>
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                              x3="1.460325"
                              y3="0.450553"
                              z3="1.529057"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.408499"
                              y3="-1.878034"
                              z3="1.26844"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.905878"
                              y3="-1.967146"
                              z3="1.050832"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853066"
                              y3="-2.54816"
                              z3="1.358939"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.229363"
                              y3="-2.6100"
                              z3="1.375571"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.837775"
                              y3="-1.920407"
                              z3="1.979054"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.78233"
                              y3="-2.797698"
                              z3="0.443048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080264"
                              y3="-3.551064"
                              z3="1.916522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.156,-.8261,-.6927;1.9735,.2964,-.9936;2.7463,.2372,-2.176;2.7505,-.8952,-2.9678;1.9753,-2.0147,-2.6089;1.1945,-2.0061,-1.4653;3.3635,1.1098,-2.4037;3.367,-.9292,-3.8682;1.9683,-2.8991,-3.2517;.568,-2.8571,-1.1878;2.1988,1.4886,-.1012;2.8059,2.4688,-.4736;1.6268,1.3842,1.1443;1.9888,2.3008,2.0901;1.2075,3.4718,1.9847;.1324,3.2417,2.0834;1.5256,4.1175,2.8142;1.3936,3.9846,1.0281;-.4036,.2391,-.587;1.3311,-1.3926,1.1782;2.4151,-2.2627,1.4033;2.2755,-2.7955,2.357;2.5143,-3.0005,.5891;3.3392,-1.6693,1.4554;-1.9631,-.8373,.4605;-1.9391,1.7944,-.988;-3.1461,1.791,-.7641;-3.7768,.8256,-.1595;-4.0252,2.9276,-1.1835;-4.7769,2.5595,-1.8974;-4.5716,3.3132,-.3108;-3.4269,3.7212,-1.643;-3.1267,.0937,.1142;1.4603,.4506,1.5291;.4085,-1.878,1.2684;-1.9059,-1.9671,1.0508;-.8531,-2.5482,1.3589;-3.2294,-2.61,1.3756;-3.8378,-1.9204,1.9791;-3.7823,-2.7977,.443;-3.0803,-3.5511,1.9165;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.154569"
                              y3="-0.825036"
                              z3="-0.69275"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.971133"
                              y3="0.297751"
                              z3="-0.993061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.744134"
                              y3="0.238621"
                              z3="-2.175343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.749537"
                              y3="-0.894242"
                              z3="-2.96654"/>
                        <atom elementType="C"
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                              x3="1.975665"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1575,-.8255,-.6941;1.9769,.2968,-.992;2.7531,.2374,-2.1722;2.7584,-.8941,-2.9651;1.981,-2.0132,-2.6095;1.1973,-2.005,-1.4679;3.3718,1.1097,-2.3973;3.3776,-.9279,-3.8636;1.9751,-2.8971,-3.253;.5695,-2.8557,-1.1926;2.2017,1.4879,-.098;2.8134,2.4664,-.4677;1.6256,1.3848,1.1453;1.9887,2.298,2.0938;1.2134,3.4728,1.9881;.1369,3.248,2.0842;1.5327,4.116,2.8192;1.4041,3.986,1.0326;-.4047,.2365,-.5979;1.3236,-1.3926,1.1744;2.4107,-2.2578,1.4041;2.2732,-2.7851,2.3611;2.5121,-3,.5943;3.3327,-1.6608,1.4524;-1.9611,-.836,.4607;-1.9449,1.7856,-1.0072;-3.1499,1.7829,-.7725;-3.7742,.8214,-.1548;-4.0335,2.916,-1.1921;-4.7997,2.5409,-1.8864;-4.5611,3.3166,-.3146;-3.4411,3.7011,-1.6734;-3.1211,.0919,.118;1.4507,.4521,1.5276;.4022,-1.8822,1.2607;-1.9074,-1.9692,1.0446;-.8562,-2.5562,1.3475;-3.2326,-2.6027,1.3801;-3.7721,-1.9598,2.092;-3.8517,-2.6719,.4739;-3.087,-3.5967,1.8173;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156753"
                              y3="-0.825831"
                              z3="-0.692444"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.976595"
                              y3="0.29544"
                              z3="-0.990151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.754436"
                              y3="0.234737"
                              z3="-2.168942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.761077"
                              y3="-0.898239"
                              z3="-2.960181"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.983473"
                              y3="-2.016757"
                              z3="-2.603897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.197766"
                              y3="-2.006658"
                              z3="-1.463468"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.373459"
                              y3="1.106684"
                              z3="-2.394379"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.381563"
                              y3="-0.933319"
                              z3="-3.857792"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.978739"
                              y3="-2.90179"
                              z3="-3.245786"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.569875"
                              y3="-2.857097"
                              z3="-1.187452"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199089"
                              y3="1.488122"
                              z3="-0.096967"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.810396"
                              y3="2.466728"
                              z3="-0.46696"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.620674"
                              y3="1.385765"
                              z3="1.146113"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.980495"
                              y3="2.301513"
                              z3="2.093686"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.203503"
                              y3="3.474875"
                              z3="1.983802"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.127152"
                              y3="3.248387"
                              z3="2.077615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.519667"
                              y3="4.120158"
                              z3="2.81437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.395711"
                              y3="3.986497"
                              z3="1.027755"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405327"
                              y3="0.235264"
                              z3="-0.593975"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.327237"
                              y3="-1.391164"
                              z3="1.17438"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413735"
                              y3="-2.258552"
                              z3="1.397786"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.277914"
                              y3="-2.790569"
                              z3="2.352504"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.512505"
                              y3="-2.997173"
                              z3="0.584286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336576"
                              y3="-1.662939"
                              z3="1.446804"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.965251"
                              y3="-0.837322"
                              z3="0.458634"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.94412"
                              y3="1.785032"
                              z3="-1.005695"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149391"
                              y3="1.786653"
                              z3="-0.77235"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.777376"
                              y3="0.828338"
                              z3="-0.153889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028108"
                              y3="2.923625"
                              z3="-1.191711"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.818755"
                              y3="2.547476"
                              z3="-1.857243"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.525311"
                              y3="3.34821"
                              z3="-0.307477"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.437532"
                              y3="3.691872"
                              z3="-1.701593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126373"
                              y3="0.097566"
                              z3="0.1210"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.4491"
                              y3="0.452617"
                              z3="1.529972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406215"
                              y3="-1.88086"
                              z3="1.259608"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907729"
                              y3="-1.971502"
                              z3="1.040482"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854218"
                              y3="-2.554989"
                              z3="1.342806"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.23057"
                              y3="-2.609373"
                              z3="1.377753"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.761277"
                              y3="-1.97822"
                              z3="2.106654"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.859635"
                              y3="-2.664023"
                              z3="0.477584"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080962"
                              y3="-3.609883"
                              z3="1.798699"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1568,-.8258,-.6924;1.9766,.2954,-.9902;2.7544,.2347,-2.1689;2.7611,-.8982,-2.9602;1.9835,-2.0168,-2.6039;1.1978,-2.0067,-1.4635;3.3735,1.1067,-2.3944;3.3816,-.9333,-3.8578;1.9787,-2.9018,-3.2458;.5699,-2.8571,-1.1875;2.1991,1.4881,-.097;2.8104,2.4667,-.467;1.6207,1.3858,1.1461;1.9805,2.3015,2.0937;1.2035,3.4749,1.9838;.1272,3.2484,2.0776;1.5197,4.1202,2.8144;1.3957,3.9865,1.0278;-.4053,.2353,-.594;1.3272,-1.3912,1.1744;2.4137,-2.2586,1.3978;2.2779,-2.7906,2.3525;2.5125,-2.9972,.5843;3.3366,-1.6629,1.4468;-1.9653,-.8373,.4586;-1.9441,1.785,-1.0057;-3.1494,1.7867,-.7723;-3.7774,.8283,-.1539;-4.0281,2.9236,-1.1917;-4.8188,2.5475,-1.8572;-4.5253,3.3482,-.3075;-3.4375,3.6919,-1.7016;-3.1264,.0976,.121;1.4491,.4526,1.53;.4062,-1.8809,1.2596;-1.9077,-1.9715,1.0405;-.8542,-2.555,1.3428;-3.2306,-2.6094,1.3778;-3.7613,-1.9782,2.1067;-3.8596,-2.664,.4776;-3.081,-3.6099,1.7987;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.157252"
                              y3="-0.824569"
                              z3="-0.694724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.976227"
                              y3="0.297305"
                              z3="-0.992164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.753381"
                              y3="0.237833"
                              z3="-2.171615"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.759989"
                              y3="-0.894535"
                              z3="-2.963491"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.983126"
                              y3="-2.013852"
                              z3="-2.607459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.198324"
                              y3="-2.005024"
                              z3="-1.466521"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.371968"
                              y3="1.110151"
                              z3="-2.39681"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.37991"
                              y3="-0.928742"
                              z3="-3.861532"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.978431"
                              y3="-2.898359"
                              z3="-3.250079"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570898"
                              y3="-2.855823"
                              z3="-1.190659"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199409"
                              y3="1.489083"
                              z3="-0.097995"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.809737"
                              y3="2.468249"
                              z3="-0.468195"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.623228"
                              y3="1.385323"
                              z3="1.1452"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.985209"
                              y3="2.298909"
                              z3="2.093977"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.208004"
                              y3="3.472502"
                              z3="1.988518"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.131901"
                              y3="3.24594"
                              z3="2.08505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.526546"
                              y3="4.116208"
                              z3="2.819406"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.397489"
                              y3="3.98592"
                              z3="1.032894"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.404882"
                              y3="0.236883"
                              z3="-0.596397"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.324943"
                              y3="-1.392144"
                              z3="1.17771"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.411394"
                              y3="-2.258509"
                              z3="1.405736"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273542"
                              y3="-2.788306"
                              z3="2.361399"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.512658"
                              y3="-2.998951"
                              z3="0.594222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.333805"
                              y3="-1.662277"
                              z3="1.455689"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.961133"
                              y3="-0.838221"
                              z3="0.457494"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943381"
                              y3="1.786907"
                              z3="-1.008238"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149241"
                              y3="1.783073"
                              z3="-0.778093"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.774935"
                              y3="0.820577"
                              z3="-0.163495"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.03103"
                              y3="2.919143"
                              z3="-1.19332"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.844971"
                              y3="2.539262"
                              z3="-1.827548"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.497034"
                              y3="3.363555"
                              z3="-0.301596"/>
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                              id="a32"
                              x3="-3.448979"
                              y3="3.674383"
                              z3="-1.731642"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.122051"
                              y3="0.091986"
                              z3="0.11191"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.450988"
                              y3="0.451809"
                              z3="1.52729"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40395"
                              y3="-1.881576"
                              z3="1.262882"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.90734"
                              y3="-1.971597"
                              z3="1.041085"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855809"
                              y3="-2.556758"
                              z3="1.346211"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.232103"
                              y3="-2.606191"
                              z3="1.376682"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.763591"
                              y3="-1.971997"
                              z3="2.102344"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.858668"
                              y3="-2.662534"
                              z3="0.474865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.085388"
                              y3="-3.605737"
                              z3="1.800949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1573,-.8246,-.6947;1.9762,.2973,-.9922;2.7534,.2378,-2.1716;2.76,-.8945,-2.9635;1.9831,-2.0139,-2.6075;1.1983,-2.005,-1.4665;3.372,1.1102,-2.3968;3.3799,-.9287,-3.8615;1.9784,-2.8984,-3.2501;.5709,-2.8558,-1.1907;2.1994,1.4891,-.098;2.8097,2.4682,-.4682;1.6232,1.3853,1.1452;1.9852,2.2989,2.094;1.208,3.4725,1.9885;.1319,3.2459,2.085;1.5265,4.1162,2.8194;1.3975,3.9859,1.0329;-.4049,.2369,-.5964;1.3249,-1.3921,1.1777;2.4114,-2.2585,1.4057;2.2735,-2.7883,2.3614;2.5127,-2.999,.5942;3.3338,-1.6623,1.4557;-1.9611,-.8382,.4575;-1.9434,1.7869,-1.0082;-3.1492,1.7831,-.7781;-3.7749,.8206,-.1635;-4.031,2.9191,-1.1933;-4.845,2.5393,-1.8275;-4.497,3.3636,-.3016;-3.449,3.6744,-1.7316;-3.1221,.092,.1119;1.451,.4518,1.5273;.4039,-1.8816,1.2629;-1.9073,-1.9716,1.0411;-.8558,-2.5568,1.3462;-3.2321,-2.6062,1.3767;-3.7636,-1.972,2.1023;-3.8587,-2.6625,.4749;-3.0854,-3.6057,1.8009;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156756"
                              y3="-0.826049"
                              z3="-0.693411"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.974012"
                              y3="0.297266"
                              z3="-0.990984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.751558"
                              y3="0.238347"
                              z3="-2.170251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.760473"
                              y3="-0.894443"
                              z3="-2.961551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.985564"
                              y3="-2.014827"
                              z3="-2.605143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.200253"
                              y3="-2.0067"
                              z3="-1.464486"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.368898"
                              y3="1.111527"
                              z3="-2.395549"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.380735"
                              y3="-0.928032"
                              z3="-3.859374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.982427"
                              y3="-2.899653"
                              z3="-3.247334"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.573783"
                              y3="-2.858288"
                              z3="-1.188805"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.19656"
                              y3="1.489628"
                              z3="-0.09693"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.805275"
                              y3="2.469585"
                              z3="-0.467645"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.621995"
                              y3="1.384878"
                              z3="1.147562"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.984017"
                              y3="2.299249"
                              z3="2.095583"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.205026"
                              y3="3.471726"
                              z3="1.990834"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.129381"
                              y3="3.243733"
                              z3="2.08911"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.523995"
                              y3="4.116242"
                              z3="2.820931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.392348"
                              y3="3.984998"
                              z3="1.034698"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405503"
                              y3="0.234529"
                              z3="-0.596416"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.328076"
                              y3="-1.391689"
                              z3="1.174409"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413357"
                              y3="-2.260134"
                              z3="1.399328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274444"
                              y3="-2.79406"
                              z3="2.352544"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.514203"
                              y3="-2.997223"
                              z3="0.584666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336444"
                              y3="-1.665232"
                              z3="1.45231"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.96458"
                              y3="-0.837134"
                              z3="0.457125"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.944041"
                              y3="1.783678"
                              z3="-1.009228"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.150199"
                              y3="1.782681"
                              z3="-0.780359"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.778695"
                              y3="0.822236"
                              z3="-0.165775"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028114"
                              y3="2.922039"
                              z3="-1.194852"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.861376"
                              y3="2.543084"
                              z3="-1.803742"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.467169"
                              y3="3.386023"
                              z3="-0.299234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.449189"
                              y3="3.662648"
                              z3="-1.756406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126974"
                              y3="0.093468"
                              z3="0.112912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.451025"
                              y3="0.451165"
                              z3="1.529901"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406626"
                              y3="-1.879862"
                              z3="1.260062"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907871"
                              y3="-1.969721"
                              z3="1.042551"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854965"
                              y3="-2.55305"
                              z3="1.347242"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231386"
                              y3="-2.606981"
                              z3="1.378239"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.778022"
                              y3="-1.960631"
                              z3="2.081395"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.845533"
                              y3="-2.690028"
                              z3="0.469797"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081842"
                              y3="-3.59569"
                              z3="1.826215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1568,-.826,-.6934;1.974,.2973,-.991;2.7516,.2383,-2.1703;2.7605,-.8944,-2.9616;1.9856,-2.0148,-2.6051;1.2003,-2.0067,-1.4645;3.3689,1.1115,-2.3955;3.3807,-.928,-3.8594;1.9824,-2.8997,-3.2473;.5738,-2.8583,-1.1888;2.1966,1.4896,-.0969;2.8053,2.4696,-.4676;1.622,1.3849,1.1476;1.984,2.2992,2.0956;1.205,3.4717,1.9908;.1294,3.2437,2.0891;1.524,4.1162,2.8209;1.3923,3.985,1.0347;-.4055,.2345,-.5964;1.3281,-1.3917,1.1744;2.4134,-2.2601,1.3993;2.2744,-2.7941,2.3525;2.5142,-2.9972,.5847;3.3364,-1.6652,1.4523;-1.9646,-.8371,.4571;-1.944,1.7837,-1.0092;-3.1502,1.7827,-.7804;-3.7787,.8222,-.1658;-4.0281,2.922,-1.1949;-4.8614,2.5431,-1.8037;-4.4672,3.386,-.2992;-3.4492,3.6626,-1.7564;-3.127,.0935,.1129;1.451,.4512,1.5299;.4066,-1.8799,1.2601;-1.9079,-1.9697,1.0426;-.855,-2.553,1.3472;-3.2314,-2.607,1.3782;-3.778,-1.9606,2.0814;-3.8455,-2.69,.4698;-3.0818,-3.5957,1.8262;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.157903"
                              y3="-0.826495"
                              z3="-0.693419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973438"
                              y3="0.297914"
                              z3="-0.992417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.749032"
                              y3="0.239954"
                              z3="-2.173168"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.757643"
                              y3="-0.892569"
                              z3="-2.964652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.984402"
                              y3="-2.013949"
                              z3="-2.607128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.201304"
                              y3="-2.007028"
                              z3="-1.465096"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365081"
                              y3="1.113785"
                              z3="-2.399467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.376336"
                              y3="-0.925352"
                              z3="-3.863588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.981068"
                              y3="-2.898569"
                              z3="-3.249605"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.5763"
                              y3="-2.859369"
                              z3="-1.188453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.196479"
                              y3="1.490169"
                              z3="-0.098761"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.803916"
                              y3="2.470571"
                              z3="-0.470388"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.624089"
                              y3="1.384922"
                              z3="1.146125"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.986988"
                              y3="2.299129"
                              z3="2.093895"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.207162"
                              y3="3.471228"
                              z3="1.990794"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.131791"
                              y3="3.242562"
                              z3="2.090388"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.526877"
                              y3="4.115464"
                              z3="2.820823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.39294"
                              y3="3.985082"
                              z3="1.034676"/>
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                              x3="-0.404515"
                              y3="0.234642"
                              z3="-0.596496"/>
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                              id="a20"
                              x3="1.32644"
                              y3="-1.392469"
                              z3="1.17664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.41182"
                              y3="-2.260106"
                              z3="1.405161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.271591"
                              y3="-2.791385"
                              z3="2.359636"/>
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                              id="a23"
                              x3="2.513863"
                              y3="-2.999242"
                              z3="0.59256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.334653"
                              y3="-1.664772"
                              z3="1.457821"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.9627"
                              y3="-0.83688"
                              z3="0.458383"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942102"
                              y3="1.785881"
                              z3="-1.006853"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148466"
                              y3="1.782103"
                              z3="-0.77926"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.775963"
                              y3="0.818538"
                              z3="-0.168295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.027729"
                              y3="2.921799"
                              z3="-1.189946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.866414"
                              y3="2.543351"
                              z3="-1.791532"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.458613"
                              y3="3.388698"
                              z3="-0.291816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.451567"
                              y3="3.660454"
                              z3="-1.756924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.123452"
                              y3="0.090356"
                              z3="0.109344"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.453605"
                              y3="0.451053"
                              z3="1.528309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40437"
                              y3="-1.880364"
                              z3="1.263752"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907889"
                              y3="-1.969369"
                              z3="1.043496"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855764"
                              y3="-2.553509"
                              z3="1.348782"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.232374"
                              y3="-2.607204"
                              z3="1.37395"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.800338"
                              y3="-1.944252"
                              z3="2.043691"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.825535"
                              y3="-2.724511"
                              z3="0.455163"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.083899"
                              y3="-3.580961"
                              z3="1.853814"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1579,-.8265,-.6934;1.9734,.2979,-.9924;2.749,.24,-2.1732;2.7576,-.8926,-2.9647;1.9844,-2.0139,-2.6071;1.2013,-2.007,-1.4651;3.3651,1.1138,-2.3995;3.3763,-.9254,-3.8636;1.9811,-2.8986,-3.2496;.5763,-2.8594,-1.1885;2.1965,1.4902,-.0988;2.8039,2.4706,-.4704;1.6241,1.3849,1.1461;1.987,2.2991,2.0939;1.2072,3.4712,1.9908;.1318,3.2426,2.0904;1.5269,4.1155,2.8208;1.3929,3.9851,1.0347;-.4045,.2346,-.5965;1.3264,-1.3925,1.1766;2.4118,-2.2601,1.4052;2.2716,-2.7914,2.3596;2.5139,-2.9992,.5926;3.3347,-1.6648,1.4578;-1.9627,-.8369,.4584;-1.9421,1.7859,-1.0069;-3.1485,1.7821,-.7793;-3.776,.8185,-.1683;-4.0277,2.9218,-1.1899;-4.8664,2.5434,-1.7915;-4.4586,3.3887,-.2918;-3.4516,3.6605,-1.7569;-3.1235,.0904,.1093;1.4536,.4511,1.5283;.4044,-1.8804,1.2638;-1.9079,-1.9694,1.0435;-.8558,-2.5535,1.3488;-3.2324,-2.6072,1.374;-3.8003,-1.9443,2.0437;-3.8255,-2.7245,.4552;-3.0839,-3.581,1.8538;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156166"
                              y3="-0.827341"
                              z3="-0.691996"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.971909"
                              y3="0.296811"
                              z3="-0.991664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747945"
                              y3="0.237619"
                              z3="-2.172013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.756857"
                              y3="-0.895771"
                              z3="-2.96238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.983381"
                              y3="-2.01666"
                              z3="-2.604094"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.199611"
                              y3="-2.008468"
                              z3="-1.462471"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364241"
                              y3="1.111145"
                              z3="-2.398805"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.375979"
                              y3="-0.92952"
                              z3="-3.860983"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.980142"
                              y3="-2.901914"
                              z3="-3.245695"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.5741"
                              y3="-2.860354"
                              z3="-1.185582"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.195108"
                              y3="1.48979"
                              z3="-0.098966"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.801909"
                              y3="2.470219"
                              z3="-0.471547"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.623156"
                              y3="1.385359"
                              z3="1.146573"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.985493"
                              y3="2.301368"
                              z3="2.092882"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.204594"
                              y3="3.472601"
                              z3="1.988138"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.129438"
                              y3="3.24306"
                              z3="2.088029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.523729"
                              y3="4.118308"
                              z3="2.817244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.389872"
                              y3="3.985281"
                              z3="1.031289"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405194"
                              y3="0.234798"
                              z3="-0.594077"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.329394"
                              y3="-1.391213"
                              z3="1.175301"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.414187"
                              y3="-2.260272"
                              z3="1.400746"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274082"
                              y3="-2.794498"
                              z3="2.353597"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.515342"
                              y3="-2.997003"
                              z3="0.585821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.337462"
                              y3="-1.665775"
                              z3="1.454803"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.965082"
                              y3="-0.837288"
                              z3="0.457247"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.941697"
                              y3="1.787509"
                              z3="-1.001754"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148316"
                              y3="1.785333"
                              z3="-0.775396"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.778231"
                              y3="0.82131"
                              z3="-0.167809"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.025127"
                              y3="2.927405"
                              z3="-1.18472"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.858053"
                              y3="2.552294"
                              z3="-1.796409"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.464584"
                              y3="3.387055"
                              z3="-0.287057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.445123"
                              y3="3.6706"
                              z3="-1.741738"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.127097"
                              y3="0.091468"
                              z3="0.109079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.454223"
                              y3="0.452078"
                              z3="1.530448"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.407547"
                              y3="-1.878401"
                              z3="1.261638"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907211"
                              y3="-1.968909"
                              z3="1.044522"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853952"
                              y3="-2.550779"
                              z3="1.350252"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230512"
                              y3="-2.610852"
                              z3="1.371822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.821062"
                              y3="-1.933633"
                              z3="2.006548"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.802275"
                              y3="-2.765858"
                              z3="0.444838"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080581"
                              y3="-3.567601"
                              z3="1.884279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1562,-.8273,-.692;1.9719,.2968,-.9917;2.7479,.2376,-2.172;2.7569,-.8958,-2.9624;1.9834,-2.0167,-2.6041;1.1996,-2.0085,-1.4625;3.3642,1.1111,-2.3988;3.376,-.9295,-3.861;1.9801,-2.9019,-3.2457;.5741,-2.8604,-1.1856;2.1951,1.4898,-.099;2.8019,2.4702,-.4715;1.6232,1.3854,1.1466;1.9855,2.3014,2.0929;1.2046,3.4726,1.9881;.1294,3.2431,2.088;1.5237,4.1183,2.8172;1.3899,3.9853,1.0313;-.4052,.2348,-.5941;1.3294,-1.3912,1.1753;2.4142,-2.2603,1.4007;2.2741,-2.7945,2.3536;2.5153,-2.997,.5858;3.3375,-1.6658,1.4548;-1.9651,-.8373,.4572;-1.9417,1.7875,-1.0018;-3.1483,1.7853,-.7754;-3.7782,.8213,-.1678;-4.0251,2.9274,-1.1847;-4.8581,2.5523,-1.7964;-4.4646,3.3871,-.2871;-3.4451,3.6706,-1.7417;-3.1271,.0915,.1091;1.4542,.4521,1.5304;.4075,-1.8784,1.2616;-1.9072,-1.9689,1.0445;-.854,-2.5508,1.3503;-3.2305,-2.6109,1.3718;-3.8211,-1.9336,2.0065;-3.8023,-2.7659,.4448;-3.0806,-3.5676,1.8843;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.157438"
                              y3="-0.82639"
                              z3="-0.693599"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972782"
                              y3="0.297617"
                              z3="-0.993949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747066"
                              y3="0.238826"
                              z3="-2.175544"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.75454"
                              y3="-0.894154"
                              z3="-2.966378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.981445"
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1537,-.8262,-.6897;1.9725,.2959,-.9907;2.7459,.2358,-2.1725;2.75,-.8969,-2.964;1.974,-2.0158,-2.6051;1.1925,-2.0066,-1.4618;3.3638,1.1081,-2.3998;3.3671,-.9315,-3.864;1.9671,-2.9006,-3.2474;.5658,-2.8574,-1.1844;2.1999,1.488,-.0986;2.8098,2.4665,-.4713;1.6279,1.3855,1.147;1.9935,2.3005,2.0931;1.2162,3.4742,1.9887;.1404,3.248,2.0883;1.5373,4.1186,2.8181;1.4033,3.9867,1.0321;-.4063,.2387,-.5906;1.3304,-1.391,1.1747;2.4161,-2.2591,1.3997;2.278,-2.7913,2.354;2.5157,-2.9975,.5861;3.3392,-1.6641,1.4507;-1.964,-.8332,.4624;-1.9438,1.791,-.9962;-3.1499,1.7881,-.7672;-3.7773,.825,-.1555;-4.0314,2.9216,-1.1898;-4.7742,2.5516,-1.912;-4.5876,3.3019,-.321;-3.4334,3.7193,-1.6425;-3.1257,.0945,.1178;1.4561,.4532,1.5318;.4084,-1.8787,1.2631;-1.9064,-1.9666,1.0457;-.853,-2.55,1.3487;-3.2295,-2.6084,1.3742;-3.8114,-1.9377,2.0237;-3.8099,-2.7489,.4505;-3.0788,-3.5721,1.8734;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156959"
                              y3="-0.824187"
                              z3="-0.692819"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.975076"
                              y3="0.297812"
                              z3="-0.992328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.748856"
                              y3="0.237757"
                              z3="-2.174146"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.752945"
                              y3="-0.894392"
                              z3="-2.966206"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976764"
                              y3="-2.013484"
                              z3="-2.608323"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.195415"
                              y3="-2.004476"
                              z3="-1.465181"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.367027"
                              y3="1.109869"
                              z3="-2.401256"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.370364"
                              y3="-0.928574"
                              z3="-3.865968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.969933"
                              y3="-2.897872"
                              z3="-3.251088"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.568363"
                              y3="-2.854992"
                              z3="-1.187515"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.200948"
                              y3="1.489681"
                              z3="-0.09853"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.81043"
                              y3="2.468796"
                              z3="-0.470158"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.628059"
                              y3="1.385796"
                              z3="1.146537"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.992335"
                              y3="2.29949"
                              z3="2.094191"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214733"
                              y3="3.473039"
                              z3="1.990421"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138878"
                              y3="3.246275"
                              z3="2.089001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534867"
                              y3="4.116665"
                              z3="2.82075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.402296"
                              y3="3.986551"
                              z3="1.034469"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.404213"
                              y3="0.237899"
                              z3="-0.5903"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.32589"
                              y3="-1.391026"
                              z3="1.175652"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.411071"
                              y3="-2.260458"
                              z3="1.398449"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274288"
                              y3="-2.792516"
                              z3="2.352991"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.508617"
                              y3="-2.998865"
                              z3="0.584659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.33494"
                              y3="-1.666431"
                              z3="1.447708"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963252"
                              y3="-0.836706"
                              z3="0.463516"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942507"
                              y3="1.789344"
                              z3="-0.99847"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148411"
                              y3="1.787049"
                              z3="-0.768423"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.775301"
                              y3="0.825918"
                              z3="-0.153125"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.030448"
                              y3="2.91876"
                              z3="-1.194943"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.766372"
                              y3="2.547614"
                              z3="-1.923693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.594437"
                              y3="3.295731"
                              z3="-0.329909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.431663"
                              y3="3.718931"
                              z3="-1.642328"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.123357"
                              y3="0.09588"
                              z3="0.121446"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.456714"
                              y3="0.451991"
                              z3="1.528502"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.403743"
                              y3="-1.878538"
                              z3="1.262393"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907323"
                              y3="-1.969126"
                              z3="1.048796"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854627"
                              y3="-2.553163"
                              z3="1.351989"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230951"
                              y3="-2.607111"
                              z3="1.382403"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.797043"
                              y3="-1.944552"
                              z3="2.054133"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.826624"
                              y3="-2.723984"
                              z3="0.465209"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081213"
                              y3="-3.581097"
                              z3="1.861434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.157,-.8242,-.6928;1.9751,.2978,-.9923;2.7489,.2378,-2.1741;2.7529,-.8944,-2.9662;1.9768,-2.0135,-2.6083;1.1954,-2.0045,-1.4652;3.367,1.1099,-2.4013;3.3704,-.9286,-3.866;1.9699,-2.8979,-3.2511;.5684,-2.855,-1.1875;2.2009,1.4897,-.0985;2.8104,2.4688,-.4702;1.6281,1.3858,1.1465;1.9923,2.2995,2.0942;1.2147,3.473,1.9904;.1389,3.2463,2.089;1.5349,4.1167,2.8207;1.4023,3.9866,1.0345;-.4042,.2379,-.5903;1.3259,-1.391,1.1757;2.4111,-2.2605,1.3984;2.2743,-2.7925,2.353;2.5086,-2.9989,.5847;3.3349,-1.6664,1.4477;-1.9633,-.8367,.4635;-1.9425,1.7893,-.9985;-3.1484,1.787,-.7684;-3.7753,.8259,-.1531;-4.0304,2.9188,-1.1949;-4.7664,2.5476,-1.9237;-4.5944,3.2957,-.3299;-3.4317,3.7189,-1.6423;-3.1234,.0959,.1214;1.4567,.452,1.5285;.4037,-1.8785,1.2624;-1.9073,-1.9691,1.0488;-.8546,-2.5532,1.352;-3.231,-2.6071,1.3824;-3.797,-1.9446,2.0541;-3.8266,-2.724,.4652;-3.0812,-3.5811,1.8614;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.154529"
                              y3="-0.824628"
                              z3="-0.69274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.974277"
                              y3="0.296771"
                              z3="-0.991916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.749117"
                              y3="0.237022"
                              z3="-2.172793"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753281"
                              y3="-0.895226"
                              z3="-2.964978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.975944"
                              y3="-2.01384"
                              z3="-2.607661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.193122"
                              y3="-2.004701"
                              z3="-1.465286"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.368051"
                              y3="1.108893"
                              z3="-2.398791"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371493"
                              y3="-0.929857"
                              z3="-3.864172"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.969083"
                              y3="-2.898152"
                              z3="-3.250538"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.565166"
                              y3="-2.855008"
                              z3="-1.189098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.200744"
                              y3="1.487977"
                              z3="-0.098492"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.811214"
                              y3="2.466706"
                              z3="-0.469509"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.626914"
                              y3="1.384342"
                              z3="1.146179"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.991178"
                              y3="2.298384"
                              z3="2.093756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214731"
                              y3="3.472549"
                              z3="1.988732"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138573"
                              y3="3.246816"
                              z3="2.086461"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534717"
                              y3="4.116297"
                              z3="2.819031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.403596"
                              y3="3.985478"
                              z3="1.032718"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405688"
                              y3="0.239874"
                              z3="-0.592155"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.329201"
                              y3="-1.392649"
                              z3="1.174635"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.414927"
                              y3="-2.260207"
                              z3="1.401387"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.276633"
                              y3="-2.791151"
                              z3="2.356337"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.515177"
                              y3="-2.999668"
                              z3="0.588816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.337884"
                              y3="-1.664892"
                              z3="1.45193"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.962366"
                              y3="-0.835606"
                              z3="0.459661"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943921"
                              y3="1.791271"
                              z3="-0.998538"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.150039"
                              y3="1.786822"
                              z3="-0.769607"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776192"
                              y3="0.823338"
                              z3="-0.157117"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.033281"
                              y3="2.918369"
                              z3="-1.193967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.769647"
                              y3="2.547598"
                              z3="-1.922437"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.596697"
                              y3="3.293907"
                              z3="-0.327923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.435452"
                              y3="3.719558"
                              z3="-1.640802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.123916"
                              y3="0.093289"
                              z3="0.115893"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455943"
                              y3="0.451374"
                              z3="1.529894"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40744"
                              y3="-1.8808"
                              z3="1.263847"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906304"
                              y3="-1.967487"
                              z3="1.046112"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854168"
                              y3="-2.551387"
                              z3="1.352607"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230406"
                              y3="-2.604203"
                              z3="1.380229"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.782953"
                              y3="-1.952169"
                              z3="2.073382"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.838456"
                              y3="-2.697282"
                              z3="0.46862"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081674"
                              y3="-3.588423"
                              z3="1.83823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1545,-.8246,-.6927;1.9743,.2968,-.9919;2.7491,.237,-2.1728;2.7533,-.8952,-2.965;1.9759,-2.0138,-2.6077;1.1931,-2.0047,-1.4653;3.3681,1.1089,-2.3988;3.3715,-.9299,-3.8642;1.9691,-2.8982,-3.2505;.5652,-2.855,-1.1891;2.2007,1.488,-.0985;2.8112,2.4667,-.4695;1.6269,1.3843,1.1462;1.9912,2.2984,2.0938;1.2147,3.4725,1.9887;.1386,3.2468,2.0865;1.5347,4.1163,2.819;1.4036,3.9855,1.0327;-.4057,.2399,-.5922;1.3292,-1.3926,1.1746;2.4149,-2.2602,1.4014;2.2766,-2.7912,2.3563;2.5152,-2.9997,.5888;3.3379,-1.6649,1.4519;-1.9624,-.8356,.4597;-1.9439,1.7913,-.9985;-3.15,1.7868,-.7696;-3.7762,.8233,-.1571;-4.0333,2.9184,-1.194;-4.7696,2.5476,-1.9224;-4.5967,3.2939,-.3279;-3.4355,3.7196,-1.6408;-3.1239,.0933,.1159;1.4559,.4514,1.5299;.4074,-1.8808,1.2638;-1.9063,-1.9675,1.0461;-.8542,-2.5514,1.3526;-3.2304,-2.6042,1.3802;-3.783,-1.9522,2.0734;-3.8385,-2.6973,.4686;-3.0817,-3.5884,1.8382;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156503"
                              y3="-0.825134"
                              z3="-0.692138"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.974231"
                              y3="0.297235"
                              z3="-0.991527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.748177"
                              y3="0.237924"
                              z3="-2.173193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753465"
                              y3="-0.894405"
                              z3="-2.965059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.978334"
                              y3="-2.014087"
                              z3="-2.606968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196449"
                              y3="-2.005506"
                              z3="-1.464046"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365611"
                              y3="1.110601"
                              z3="-2.400168"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.370997"
                              y3="-0.928191"
                              z3="-3.864761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.972411"
                              y3="-2.898639"
                              z3="-3.249518"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570119"
                              y3="-2.85661"
                              z3="-1.186546"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199654"
                              y3="1.489688"
                              z3="-0.097983"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.808815"
                              y3="2.468799"
                              z3="-0.470245"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.627198"
                              y3="1.386201"
                              z3="1.147314"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.99219"
                              y3="2.300049"
                              z3="2.094616"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214223"
                              y3="3.47339"
                              z3="1.991612"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138521"
                              y3="3.246469"
                              z3="2.091538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.535233"
                              y3="4.117227"
                              z3="2.821448"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.400532"
                              y3="3.986823"
                              z3="1.035367"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.404909"
                              y3="0.236733"
                              z3="-0.591586"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.32719"
                              y3="-1.39004"
                              z3="1.177272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.411901"
                              y3="-2.260032"
                              z3="1.399642"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273431"
                              y3="-2.795013"
                              z3="2.352311"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.510871"
                              y3="-2.996142"
                              z3="0.583895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.335743"
                              y3="-1.666274"
                              z3="1.452288"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963978"
                              y3="-0.836227"
                              z3="0.461439"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943282"
                              y3="1.787076"
                              z3="-1.002059"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149316"
                              y3="1.785621"
                              z3="-0.772687"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776824"
                              y3="0.825806"
                              z3="-0.15601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.030355"
                              y3="2.917973"
                              z3="-1.199518"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.782528"
                              y3="2.543566"
                              z3="-1.909588"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.57533"
                              y3="3.310502"
                              z3="-0.329071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.433461"
                              y3="3.708247"
                              z3="-1.666573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.125082"
                              y3="0.096295"
                              z3="0.120271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455511"
                              y3="0.452365"
                              z3="1.529538"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405251"
                              y3="-1.87738"
                              z3="1.263959"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907726"
                              y3="-1.969609"
                              z3="1.044726"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854452"
                              y3="-2.552538"
                              z3="1.348152"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230796"
                              y3="-2.607147"
                              z3="1.381693"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.770315"
                              y3="-1.966732"
                              z3="2.095803"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.851611"
                              y3="-2.679128"
                              z3="0.476983"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080822"
                              y3="-3.600454"
                              z3="1.819315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1565,-.8251,-.6921;1.9742,.2972,-.9915;2.7482,.2379,-2.1732;2.7535,-.8944,-2.9651;1.9783,-2.0141,-2.607;1.1964,-2.0055,-1.464;3.3656,1.1106,-2.4002;3.371,-.9282,-3.8648;1.9724,-2.8986,-3.2495;.5701,-2.8566,-1.1865;2.1997,1.4897,-.098;2.8088,2.4688,-.4702;1.6272,1.3862,1.1473;1.9922,2.3,2.0946;1.2142,3.4734,1.9916;.1385,3.2465,2.0915;1.5352,4.1172,2.8214;1.4005,3.9868,1.0354;-.4049,.2367,-.5916;1.3272,-1.39,1.1773;2.4119,-2.26,1.3996;2.2734,-2.795,2.3523;2.5109,-2.9961,.5839;3.3357,-1.6663,1.4523;-1.964,-.8362,.4614;-1.9433,1.7871,-1.0021;-3.1493,1.7856,-.7727;-3.7768,.8258,-.156;-4.0304,2.918,-1.1995;-4.7825,2.5436,-1.9096;-4.5753,3.3105,-.3291;-3.4335,3.7082,-1.6666;-3.1251,.0963,.1203;1.4555,.4524,1.5295;.4053,-1.8774,1.264;-1.9077,-1.9696,1.0447;-.8545,-2.5525,1.3482;-3.2308,-2.6071,1.3817;-3.7703,-1.9667,2.0958;-3.8516,-2.6791,.477;-3.0808,-3.6005,1.8193;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.1560"
                              y3="-0.824634"
                              z3="-0.693814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973358"
                              y3="0.298481"
                              z3="-0.992244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.749448"
                              y3="0.239471"
                              z3="-2.17256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.756525"
                              y3="-0.892922"
                              z3="-2.964332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.981253"
                              y3="-2.013043"
                              z3="-2.607395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.197645"
                              y3="-2.005036"
                              z3="-1.465702"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.367192"
                              y3="1.112256"
                              z3="-2.398248"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.375618"
                              y3="-0.926573"
                              z3="-3.862957"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.976755"
                              y3="-2.897578"
                              z3="-3.249982"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.571121"
                              y3="-2.856387"
                              z3="-1.18949"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198354"
                              y3="1.489547"
                              z3="-0.097761"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.807373"
                              y3="2.469378"
                              z3="-0.46827"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.625814"
                              y3="1.38392"
                              z3="1.147195"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.990457"
                              y3="2.296804"
                              z3="2.095582"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.212442"
                              y3="3.47022"
                              z3="1.993776"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.136761"
                              y3="3.243206"
                              z3="2.093811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.533642"
                              y3="4.113334"
                              z3="2.824099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.398516"
                              y3="3.984498"
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                              x3="-0.40592"
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                              x3="1.327264"
                              y3="-1.393172"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.413133"
                              y3="-2.26053"
                              z3="1.400635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.272826"
                              y3="-2.794747"
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                              x3="2.516442"
                              y3="-2.997247"
                              z3="0.585969"/>
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                              id="a24"
                              x3="3.335424"
                              y3="-1.664562"
                              z3="1.455707"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.962698"
                              y3="-0.83557"
                              z3="0.460335"/>
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                              id="a26"
                              x3="-1.943995"
                              y3="1.787078"
                              z3="-1.007637"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.150032"
                              y3="1.783941"
                              z3="-0.77829"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776371"
                              y3="0.822868"
                              z3="-0.162203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.032098"
                              y3="2.917181"
                              z3="-1.200577"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.811934"
                              y3="2.538879"
                              z3="-1.877643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.543236"
                              y3="3.332532"
                              z3="-0.319963"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.441521"
                              y3="3.692568"
                              z3="-1.699476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.123891"
                              y3="0.094313"
                              z3="0.114601"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.453544"
                              y3="0.450488"
                              z3="1.528889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405634"
                              y3="-1.881484"
                              z3="1.259141"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907327"
                              y3="-1.968574"
                              z3="1.044921"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855207"
                              y3="-2.55446"
                              z3="1.347363"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231369"
                              y3="-2.602508"
                              z3="1.384546"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.767016"
                              y3="-1.961271"
                              z3="2.100813"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.854734"
                              y3="-2.671325"
                              z3="0.481308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.083422"
                              y3="-3.596891"
                              z3="1.820376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.156,-.8246,-.6938;1.9734,.2985,-.9922;2.7494,.2395,-2.1726;2.7565,-.8929,-2.9643;1.9813,-2.013,-2.6074;1.1976,-2.005,-1.4657;3.3672,1.1123,-2.3982;3.3756,-.9266,-3.863;1.9768,-2.8976,-3.25;.5711,-2.8564,-1.1895;2.1984,1.4895,-.0978;2.8074,2.4694,-.4683;1.6258,1.3839,1.1472;1.9905,2.2968,2.0956;1.2124,3.4702,1.9938;.1368,3.2432,2.0938;1.5336,4.1133,2.8241;1.3985,3.9845,1.0379;-.4059,.2369,-.5957;1.3273,-1.3932,1.1737;2.4131,-2.2605,1.4006;2.2728,-2.7947,2.3535;2.5164,-2.9972,.586;3.3354,-1.6646,1.4557;-1.9627,-.8356,.4603;-1.944,1.7871,-1.0076;-3.15,1.7839,-.7783;-3.7764,.8229,-.1622;-4.0321,2.9172,-1.2006;-4.8119,2.5389,-1.8776;-4.5432,3.3325,-.32;-3.4415,3.6926,-1.6995;-3.1239,.0943,.1146;1.4535,.4505,1.5289;.4056,-1.8815,1.2591;-1.9073,-1.9686,1.0449;-.8552,-2.5545,1.3474;-3.2314,-2.6025,1.3845;-3.767,-1.9613,2.1008;-3.8547,-2.6713,.4813;-3.0834,-3.5969,1.8204;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.157579"
                              y3="-0.826578"
                              z3="-0.692656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973969"
                              y3="0.297353"
                              z3="-0.99169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.7489"
                              y3="0.239168"
                              z3="-2.172799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.75639"
                              y3="-0.893128"
                              z3="-2.964685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.982494"
                              y3="-2.013994"
                              z3="-2.607218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.19981"
                              y3="-2.006816"
                              z3="-1.464836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365334"
                              y3="1.112717"
                              z3="-2.399159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.37463"
                              y3="-0.926012"
                              z3="-3.86393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.978159"
                              y3="-2.898393"
                              z3="-3.249994"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.574138"
                              y3="-2.858722"
                              z3="-1.188326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.1981"
                              y3="1.489686"
                              z3="-0.098231"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.806705"
                              y3="2.469266"
                              z3="-0.470162"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.625543"
                              y3="1.38555"
                              z3="1.1468"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.989538"
                              y3="2.299466"
                              z3="2.094433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.211248"
                              y3="3.472575"
                              z3="1.991039"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13556"
                              y3="3.24532"
                              z3="2.090373"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.531609"
                              y3="4.116467"
                              z3="2.821086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.397954"
                              y3="3.986095"
                              z3="1.034922"/>
                        <atom elementType="Pd"
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                              x3="-0.404503"
                              y3="0.234889"
                              z3="-0.595905"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.326547"
                              y3="-1.391272"
                              z3="1.175976"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.41142"
                              y3="-2.260065"
                              z3="1.402546"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.270089"
                              y3="-2.794437"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.513614"
                              y3="-2.996598"
                              z3="0.587586"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.334484"
                              y3="-1.665356"
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                        <atom elementType="O"
                              id="a25"
                              x3="-1.963833"
                              y3="-0.835988"
                              z3="0.458832"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943132"
                              y3="1.784985"
                              z3="-1.006245"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149189"
                              y3="1.782634"
                              z3="-0.777089"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776703"
                              y3="0.820912"
                              z3="-0.163272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029407"
                              y3="2.919316"
                              z3="-1.193968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.831181"
                              y3="2.541647"
                              z3="-1.844983"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.512317"
                              y3="3.352156"
                              z3="-0.305649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.44285"
                              y3="3.682191"
                              z3="-1.716328"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124595"
                              y3="0.092139"
                              z3="0.113965"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.453774"
                              y3="0.451925"
                              z3="1.529187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.404394"
                              y3="-1.878988"
                              z3="1.26385"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908052"
                              y3="-1.968355"
                              z3="1.044056"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855602"
                              y3="-2.55183"
                              z3="1.349617"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231811"
                              y3="-2.606059"
                              z3="1.377699"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.78488"
                              y3="-1.954997"
                              z3="2.071336"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.839689"
                              y3="-2.698991"
                              z3="0.46595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.082466"
                              y3="-3.590578"
                              z3="1.834871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1576,-.8266,-.6927;1.974,.2974,-.9917;2.7489,.2392,-2.1728;2.7564,-.8931,-2.9647;1.9825,-2.014,-2.6072;1.1998,-2.0068,-1.4648;3.3653,1.1127,-2.3992;3.3746,-.926,-3.8639;1.9782,-2.8984,-3.25;.5741,-2.8587,-1.1883;2.1981,1.4897,-.0982;2.8067,2.4693,-.4702;1.6255,1.3856,1.1468;1.9895,2.2995,2.0944;1.2112,3.4726,1.991;.1356,3.2453,2.0904;1.5316,4.1165,2.8211;1.398,3.9861,1.0349;-.4045,.2349,-.5959;1.3265,-1.3913,1.176;2.4114,-2.2601,1.4025;2.2701,-2.7944,2.3551;2.5136,-2.9966,.5876;3.3345,-1.6654,1.4578;-1.9638,-.836,.4588;-1.9431,1.785,-1.0062;-3.1492,1.7826,-.7771;-3.7767,.8209,-.1633;-4.0294,2.9193,-1.194;-4.8312,2.5416,-1.845;-4.5123,3.3522,-.3056;-3.4428,3.6822,-1.7163;-3.1246,.0921,.114;1.4538,.4519,1.5292;.4044,-1.879,1.2638;-1.9081,-1.9684,1.0441;-.8556,-2.5518,1.3496;-3.2318,-2.6061,1.3777;-3.7849,-1.955,2.0713;-3.8397,-2.699,.4659;-3.0825,-3.5906,1.8349;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156166"
                              y3="-0.825697"
                              z3="-0.692195"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973212"
                              y3="0.297269"
                              z3="-0.992041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.748869"
                              y3="0.237387"
                              z3="-2.172557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.755935"
                              y3="-0.895799"
                              z3="-2.963239"/>
                        <atom elementType="C"
                              id="a5"
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.195563"
                              y3="-2.006094"
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                              x3="-3.148939"
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                              y3="-1.96859"
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                              y3="-2.552621"
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                              y3="-2.610031"
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                              y3="-1.929943"
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                              y3="-2.772916"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1555,-.8252,-.6923;1.9731,.2975,-.9918;2.7472,.2383,-2.1733;2.7528,-.8941,-2.9651;1.9776,-2.0139,-2.6071;1.1956,-2.0056,-1.4643;3.3648,1.1109,-2.4;3.3705,-.9279,-3.8647;1.9718,-2.8984,-3.2498;.569,-2.8566,-1.1873;2.1992,1.4895,-.0983;2.8082,2.4687,-.4707;1.6279,1.3857,1.1473;1.9936,2.2994,2.0945;1.2157,3.4729,1.9921;.14,3.2461,2.0927;1.5373,4.1166,2.8217;1.4015,3.9863,1.0357;-.4054,.2375,-.5925;1.328,-1.3907,1.1756;2.4127,-2.2604,1.3996;2.2738,-2.7939,2.353;2.5118,-2.9977,.585;3.3365,-1.6665,1.4517;-1.9638,-.8358,.4609;-1.9433,1.789,-1.0003;-3.1496,1.7854,-.7725;-3.7771,.822,-.1614;-4.0307,2.9206,-1.1915;-4.8065,2.5458,-1.8752;-4.5472,3.3293,-.3109;-3.4386,3.6999,-1.6824;-3.125,.0927,.1144;1.4563,.4523,1.5299;.4059,-1.8777,1.2642;-1.9072,-1.9672,1.0484;-.8546,-2.55,1.3546;-3.2308,-2.6078,1.3769;-3.8184,-1.9313,2.0151;-3.8051,-2.7601,.4511;-3.081,-3.5659,1.8871;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156314"
                              y3="-0.825269"
                              z3="-0.691873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973595"
                              y3="0.297505"
                              z3="-0.99231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747319"
                              y3="0.238053"
                              z3="-2.174136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.752619"
                              y3="-0.894534"
                              z3="-2.965627"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.97775"
                              y3="-2.014355"
                              z3="-2.60688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196291"
                              y3="-2.005829"
                              z3="-1.463708"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364566"
                              y3="1.110768"
                              z3="-2.401472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.369902"
                              y3="-0.928532"
                              z3="-3.865484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.971813"
                              y3="-2.899056"
                              z3="-3.249228"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570202"
                              y3="-2.857048"
                              z3="-1.186038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199352"
                              y3="1.48952"
                              z3="-0.099206"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.808009"
                              y3="2.469027"
                              z3="-0.471122"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.627394"
                              y3="1.385219"
                              z3="1.146389"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.991929"
                              y3="2.299523"
                              z3="2.093432"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.213475"
                              y3="3.47254"
                              z3="1.990104"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.137861"
                              y3="3.245159"
                              z3="2.089919"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534123"
                              y3="4.116639"
                              z3="2.819873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.399709"
                              y3="3.985867"
                              z3="1.03379"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.404846"
                              y3="0.23764"
                              z3="-0.591854"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.328076"
                              y3="-1.391778"
                              z3="1.175859"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413368"
                              y3="-2.260033"
                              z3="1.402296"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.273942"
                              y3="-2.79243"
                              z3="2.35627"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.514331"
                              y3="-2.998219"
                              z3="0.588674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336461"
                              y3="-1.665076"
                              z3="1.454756"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963259"
                              y3="-0.83535"
                              z3="0.461149"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942583"
                              y3="1.789471"
                              z3="-0.999425"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148876"
                              y3="1.786007"
                              z3="-0.771486"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.77646"
                              y3="0.822627"
                              z3="-0.160318"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029964"
                              y3="2.92124"
                              z3="-1.190455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.805391"
                              y3="2.54662"
                              z3="-1.874651"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.546816"
                              y3="3.32961"
                              z3="-0.309944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.437676"
                              y3="3.700745"
                              z3="-1.680821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124468"
                              y3="0.093108"
                              z3="0.115032"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.456416"
                              y3="0.451812"
                              z3="1.529469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405791"
                              y3="-1.879311"
                              z3="1.263732"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907351"
                              y3="-1.967977"
                              z3="1.045911"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854639"
                              y3="-2.55162"
                              z3="1.350572"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231118"
                              y3="-2.607772"
                              z3="1.375472"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.810426"
                              y3="-1.937061"
                              z3="2.02738"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.813727"
                              y3="-2.745787"
                              z3="0.452743"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081241"
                              y3="-3.572361"
                              z3="1.873156"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1563,-.8253,-.6919;1.9736,.2975,-.9923;2.7473,.2381,-2.1741;2.7526,-.8945,-2.9656;1.9777,-2.0144,-2.6069;1.1963,-2.0058,-1.4637;3.3646,1.1108,-2.4015;3.3699,-.9285,-3.8655;1.9718,-2.8991,-3.2492;.5702,-2.857,-1.186;2.1994,1.4895,-.0992;2.808,2.469,-.4711;1.6274,1.3852,1.1464;1.9919,2.2995,2.0934;1.2135,3.4725,1.9901;.1379,3.2452,2.0899;1.5341,4.1166,2.8199;1.3997,3.9859,1.0338;-.4048,.2376,-.5919;1.3281,-1.3918,1.1759;2.4134,-2.26,1.4023;2.2739,-2.7924,2.3563;2.5143,-2.9982,.5887;3.3365,-1.6651,1.4548;-1.9633,-.8354,.4611;-1.9426,1.7895,-.9994;-3.1489,1.786,-.7715;-3.7765,.8226,-.1603;-4.03,2.9212,-1.1905;-4.8054,2.5466,-1.8747;-4.5468,3.3296,-.3099;-3.4377,3.7007,-1.6808;-3.1245,.0931,.115;1.4564,.4518,1.5295;.4058,-1.8793,1.2637;-1.9074,-1.968,1.0459;-.8546,-2.5516,1.3506;-3.2311,-2.6078,1.3755;-3.8104,-1.9371,2.0274;-3.8137,-2.7458,.4527;-3.0812,-3.5724,1.8732;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155587"
                              y3="-0.825621"
                              z3="-0.692161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973083"
                              y3="0.297135"
                              z3="-0.991812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747721"
                              y3="0.237613"
                              z3="-2.173012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753699"
                              y3="-0.895074"
                              z3="-2.964408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.978552"
                              y3="-2.014861"
                              z3="-2.606273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196087"
                              y3="-2.006212"
                              z3="-1.463757"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365199"
                              y3="1.110304"
                              z3="-2.39981"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371763"
                              y3="-0.929136"
                              z3="-3.863729"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.973099"
                              y3="-2.899593"
                              z3="-3.248581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.56959"
                              y3="-2.857294"
                              z3="-1.186623"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198611"
                              y3="1.489353"
                              z3="-0.098718"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.80741"
                              y3="2.46863"
                              z3="-0.471094"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.626666"
                              y3="1.385622"
                              z3="1.146611"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.99129"
                              y3="2.300023"
                              z3="2.093581"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.213023"
                              y3="3.473119"
                              z3="1.989999"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13737"
                              y3="3.245939"
                              z3="2.089879"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.533757"
                              y3="4.117366"
                              z3="2.819624"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.399319"
                              y3="3.986219"
                              z3="1.033573"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405404"
                              y3="0.237154"
                              z3="-0.592433"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.327887"
                              y3="-1.390959"
                              z3="1.176246"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413188"
                              y3="-2.259595"
                              z3="1.401118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274603"
                              y3="-2.792527"
                              z3="2.354913"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513188"
                              y3="-2.997373"
                              z3="0.587017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336458"
                              y3="-1.664882"
                              z3="1.452982"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963788"
                              y3="-0.836227"
                              z3="0.460336"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942764"
                              y3="1.789098"
                              z3="-1.000404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149024"
                              y3="1.786093"
                              z3="-0.772283"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776833"
                              y3="0.82301"
                              z3="-0.160895"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02963"
                              y3="2.921961"
                              z3="-1.190523"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.810433"
                              y3="2.547057"
                              z3="-1.868352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.539737"
                              y3="3.335044"
                              z3="-0.308224"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.438179"
                              y3="3.698226"
                              z3="-1.686996"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124997"
                              y3="0.093348"
                              z3="0.114509"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.45564"
                              y3="0.452329"
                              z3="1.529739"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406141"
                              y3="-1.878701"
                              z3="1.263405"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907174"
                              y3="-1.968695"
                              z3="1.045687"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854387"
                              y3="-2.551913"
                              z3="1.350451"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230708"
                              y3="-2.608772"
                              z3="1.375667"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.807985"
                              y3="-1.939866"
                              z3="2.03125"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.815471"
                              y3="-2.742852"
                              z3="0.453729"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080646"
                              y3="-3.575192"
                              z3="1.869714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1556,-.8256,-.6922;1.9731,.2971,-.9918;2.7477,.2376,-2.173;2.7537,-.8951,-2.9644;1.9786,-2.0149,-2.6063;1.1961,-2.0062,-1.4638;3.3652,1.1103,-2.3998;3.3718,-.9291,-3.8637;1.9731,-2.8996,-3.2486;.5696,-2.8573,-1.1866;2.1986,1.4894,-.0987;2.8074,2.4686,-.4711;1.6267,1.3856,1.1466;1.9913,2.3,2.0936;1.213,3.4731,1.99;.1374,3.2459,2.0899;1.5338,4.1174,2.8196;1.3993,3.9862,1.0336;-.4054,.2372,-.5924;1.3279,-1.391,1.1762;2.4132,-2.2596,1.4011;2.2746,-2.7925,2.3549;2.5132,-2.9974,.587;3.3365,-1.6649,1.453;-1.9638,-.8362,.4603;-1.9428,1.7891,-1.0004;-3.149,1.7861,-.7723;-3.7768,.823,-.1609;-4.0296,2.922,-1.1905;-4.8104,2.5471,-1.8684;-4.5397,3.335,-.3082;-3.4382,3.6982,-1.687;-3.125,.0933,.1145;1.4556,.4523,1.5297;.4061,-1.8787,1.2634;-1.9072,-1.9687,1.0457;-.8544,-2.5519,1.3505;-3.2307,-2.6088,1.3757;-3.808,-1.9399,2.0312;-3.8155,-2.7429,.4537;-3.0806,-3.5752,1.8697;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156961"
                              y3="-0.824744"
                              z3="-0.693051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973316"
                              y3="0.298592"
                              z3="-0.993007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747362"
                              y3="0.239722"
                              z3="-2.174739"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753782"
                              y3="-0.892844"
                              z3="-2.966173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979919"
                              y3="-2.013395"
                              z3="-2.60752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.198251"
                              y3="-2.005473"
                              z3="-1.464505"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364098"
                              y3="1.112841"
                              z3="-2.401919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371293"
                              y3="-0.926323"
                              z3="-3.865896"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.97492"
                              y3="-2.898118"
                              z3="-3.249848"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.572657"
                              y3="-2.857089"
                              z3="-1.186902"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198567"
                              y3="1.490255"
                              z3="-0.099089"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.806491"
                              y3="2.470406"
                              z3="-0.470508"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.627243"
                              y3="1.384675"
                              z3="1.146841"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.992132"
                              y3="2.298127"
                              z3="2.094495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.213263"
                              y3="3.471011"
                              z3="1.992874"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.137818"
                              y3="3.243297"
                              z3="2.093824"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534702"
                              y3="4.114633"
                              z3="2.822707"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.398243"
                              y3="3.985037"
                              z3="1.036697"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.404909"
                              y3="0.236892"
                              z3="-0.593661"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.327935"
                              y3="-1.392538"
                              z3="1.175903"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413027"
                              y3="-2.260807"
                              z3="1.402842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274192"
                              y3="-2.791827"
                              z3="2.357688"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513275"
                              y3="-3.000214"
                              z3="0.590228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336343"
                              y3="-1.666053"
                              z3="1.453782"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.962963"
                              y3="-0.835774"
                              z3="0.460344"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943018"
                              y3="1.787881"
                              z3="-1.003001"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149409"
                              y3="1.784137"
                              z3="-0.775541"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776974"
                              y3="0.820831"
                              z3="-0.164265"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.030184"
                              y3="2.92036"
                              z3="-1.192488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.826383"
                              y3="2.543231"
                              z3="-1.850685"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.520513"
                              y3="3.347482"
                              z3="-0.305507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.442579"
                              y3="3.687261"
                              z3="-1.707713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124665"
                              y3="0.092093"
                              z3="0.112655"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.45588"
                              y3="0.450911"
                              z3="1.528897"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405684"
                              y3="-1.879746"
                              z3="1.26423"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907744"
                              y3="-1.967696"
                              z3="1.046689"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855579"
                              y3="-2.551448"
                              z3="1.353038"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.232063"
                              y3="-2.606334"
                              z3="1.37629"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.810665"
                              y3="-1.935134"
                              z3="2.028334"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.814988"
                              y3="-2.743757"
                              z3="0.453674"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.082949"
                              y3="-3.571061"
                              z3="1.873926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.157,-.8247,-.6931;1.9733,.2986,-.993;2.7474,.2397,-2.1747;2.7538,-.8928,-2.9662;1.9799,-2.0134,-2.6075;1.1983,-2.0055,-1.4645;3.3641,1.1128,-2.4019;3.3713,-.9263,-3.8659;1.9749,-2.8981,-3.2498;.5727,-2.8571,-1.1869;2.1986,1.4903,-.0991;2.8065,2.4704,-.4705;1.6272,1.3847,1.1468;1.9921,2.2981,2.0945;1.2133,3.471,1.9929;.1378,3.2433,2.0938;1.5347,4.1146,2.8227;1.3982,3.985,1.0367;-.4049,.2369,-.5937;1.3279,-1.3925,1.1759;2.413,-2.2608,1.4028;2.2742,-2.7918,2.3577;2.5133,-3.0002,.5902;3.3363,-1.6661,1.4538;-1.963,-.8358,.4603;-1.943,1.7879,-1.003;-3.1494,1.7841,-.7755;-3.777,.8208,-.1643;-4.0302,2.9204,-1.1925;-4.8264,2.5432,-1.8507;-4.5205,3.3475,-.3055;-3.4426,3.6873,-1.7077;-3.1247,.0921,.1127;1.4559,.4509,1.5289;.4057,-1.8797,1.2642;-1.9077,-1.9677,1.0467;-.8556,-2.5514,1.353;-3.2321,-2.6063,1.3763;-3.8107,-1.9351,2.0283;-3.815,-2.7438,.4537;-3.0829,-3.5711,1.8739;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155752"
                              y3="-0.826566"
                              z3="-0.691231"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972577"
                              y3="0.297029"
                              z3="-0.990884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747277"
                              y3="0.238201"
                              z3="-2.172075"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.754198"
                              y3="-0.894347"
                              z3="-2.963651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979857"
                              y3="-2.014735"
                              z3="-2.605712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.197333"
                              y3="-2.006915"
                              z3="-1.463218"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364087"
                              y3="1.111435"
                              z3="-2.398623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.372312"
                              y3="-0.927797"
                              z3="-3.862959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.975024"
                              y3="-2.89935"
                              z3="-3.248187"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.57151"
                              y3="-2.85859"
                              z3="-1.186392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.197975"
                              y3="1.489558"
                              z3="-0.098074"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.806778"
                              y3="2.468658"
                              z3="-0.470979"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.626588"
                              y3="1.38616"
                              z3="1.147266"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.991958"
                              y3="2.300346"
                              z3="2.094189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.213761"
                              y3="3.473555"
                              z3="1.991381"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13816"
                              y3="3.246572"
                              z3="2.09227"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.535381"
                              y3="4.117727"
                              z3="2.820726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.39927"
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                              z3="-0.594192"/>
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                              x3="1.327511"
                              y3="-1.390064"
                              z3="1.175418"/>
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                              id="a21"
                              x3="2.412201"
                              y3="-2.259253"
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                              id="a22"
                              x3="2.271442"
                              y3="-2.793321"
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                              y3="-2.99608"
                              z3="0.586495"/>
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                              id="a24"
                              x3="3.335572"
                              y3="-1.664947"
                              z3="1.455717"/>
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                              id="a25"
                              x3="-1.964264"
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                              id="a26"
                              x3="-1.943363"
                              y3="1.787206"
                              z3="-1.003279"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149681"
                              y3="1.784054"
                              z3="-0.775525"/>
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                              id="a28"
                              x3="-3.777633"
                              y3="0.820545"
                              z3="-0.164917"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029519"
                              y3="2.922095"
                              z3="-1.18942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.837477"
                              y3="2.545469"
                              z3="-1.833255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.50419"
                              y3="3.35877"
                              z3="-0.298467"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.444329"
                              y3="3.682096"
                              z3="-1.717468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.12552"
                              y3="0.091665"
                              z3="0.111758"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.454585"
                              y3="0.453004"
                              z3="1.530264"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40529"
                              y3="-1.877637"
                              z3="1.262209"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907479"
                              y3="-1.968276"
                              z3="1.044661"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854312"
                              y3="-2.551393"
                              z3="1.348505"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230709"
                              y3="-2.609583"
                              z3="1.373426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.816933"
                              y3="-1.934698"
                              z3="2.014647"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.806706"
                              y3="-2.75932"
                              z3="0.448294"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080253"
                              y3="-3.56889"
                              z3="1.881043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1558,-.8266,-.6912;1.9726,.297,-.9909;2.7473,.2382,-2.1721;2.7542,-.8943,-2.9637;1.9799,-2.0147,-2.6057;1.1973,-2.0069,-1.4632;3.3641,1.1114,-2.3986;3.3723,-.9278,-3.863;1.975,-2.8994,-3.2482;.5715,-2.8586,-1.1864;2.198,1.4896,-.0981;2.8068,2.4687,-.471;1.6266,1.3862,1.1473;1.992,2.3003,2.0942;1.2138,3.4736,1.9914;.1382,3.2466,2.0923;1.5354,4.1177,2.8207;1.3993,3.9867,1.0348;-.4057,.2358,-.5942;1.3275,-1.3901,1.1754;2.4122,-2.2593,1.4013;2.2714,-2.7933,2.3541;2.5134,-2.9961,.5865;3.3356,-1.6649,1.4557;-1.9643,-.8356,.4599;-1.9434,1.7872,-1.0033;-3.1497,1.7841,-.7755;-3.7776,.8205,-.1649;-4.0295,2.9221,-1.1894;-4.8375,2.5455,-1.8333;-4.5042,3.3588,-.2985;-3.4443,3.6821,-1.7175;-3.1255,.0917,.1118;1.4546,.453,1.5303;.4053,-1.8776,1.2622;-1.9075,-1.9683,1.0447;-.8543,-2.5514,1.3485;-3.2307,-2.6096,1.3734;-3.8169,-1.9347,2.0146;-3.8067,-2.7593,.4483;-3.0803,-3.5689,1.881;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.15722"
                              y3="-0.8255"
                              z3="-0.6921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.974093"
                              y3="0.29765"
                              z3="-0.992202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.748814"
                              y3="0.237984"
                              z3="-2.173442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.75521"
                              y3="-0.894812"
                              z3="-2.964558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.980494"
                              y3="-2.014859"
                              z3="-2.606155"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.198226"
                              y3="-2.006291"
                              z3="-1.463624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365923"
                              y3="1.110818"
                              z3="-2.400667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.373255"
                              y3="-0.928824"
                              z3="-3.863891"/>
                        <atom elementType="H"
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                              x3="1.975423"
                              y3="-2.899739"
                              z3="-3.248265"/>
                        <atom elementType="H"
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                              x3="0.572161"
                              y3="-2.8576"
                              z3="-1.186164"/>
                        <atom elementType="C"
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                              x3="2.19848"
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                              z3="-0.099024"/>
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                              x3="2.806793"
                              y3="2.469751"
                              z3="-0.470312"/>
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                              y3="2.30007"
                              z3="2.093333"/>
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                              x3="1.209332"
                              y3="3.472557"
                              z3="1.988797"/>
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                              x3="0.133758"
                              y3="3.244484"
                              z3="2.087483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.528641"
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                        <atom elementType="H"
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                              x3="1.396285"
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                              z3="-0.593455"/>
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                              x3="2.413137"
                              y3="-2.260091"
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                              id="a23"
                              x3="2.514296"
                              y3="-2.998562"
                              z3="0.588737"/>
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                              x3="3.336005"
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                              z3="0.458986"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942166"
                              y3="1.788465"
                              z3="-1.001344"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.14854"
                              y3="1.784941"
                              z3="-0.773793"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.77671"
                              y3="0.820496"
                              z3="-0.164952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028056"
                              y3="2.924122"
                              z3="-1.1853"/>
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                              id="a30"
                              x3="-4.841501"
                              y3="2.548253"
                              z3="-1.822552"/>
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                              id="a31"
                              x3="-4.495274"
                              y3="3.364536"
                              z3="-0.292194"/>
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                              id="a32"
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                              y3="3.681345"
                              z3="-1.718773"/>
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                              id="a33"
                              x3="-3.124693"
                              y3="0.091209"
                              z3="0.111261"/>
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                              id="a34"
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                              y3="0.451894"
                              z3="1.529453"/>
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                              id="a35"
                              x3="0.405328"
                              y3="-1.879774"
                              z3="1.263911"/>
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                              id="a36"
                              x3="-1.90775"
                              y3="-1.968101"
                              z3="1.045937"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855321"
                              y3="-2.551224"
                              z3="1.352479"/>
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                              id="a38"
                              x3="-3.231631"
                              y3="-2.609331"
                              z3="1.372134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.826489"
                              y3="-1.928377"
                              z3="1.998705"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.798334"
                              y3="-2.773157"
                              z3="0.443541"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.082493"
                              y3="-3.561951"
                              z3="1.892524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1572,-.8255,-.6921;1.9741,.2977,-.9922;2.7488,.238,-2.1734;2.7552,-.8948,-2.9646;1.9805,-2.0149,-2.6062;1.1982,-2.0063,-1.4636;3.3659,1.1108,-2.4007;3.3733,-.9288,-3.8639;1.9754,-2.8997,-3.2483;.5722,-2.8576,-1.1862;2.1985,1.4898,-.099;2.8068,2.4698,-.4703;1.6255,1.3852,1.1463;1.9884,2.3001,2.0933;1.2093,3.4726,1.9888;.1338,3.2445,2.0875;1.5286,4.1171,2.8187;1.3963,3.9857,1.0325;-.4044,.2367,-.5935;1.3275,-1.3923,1.1754;2.4131,-2.2601,1.4021;2.274,-2.7921,2.3563;2.5143,-2.9986,.5887;3.336,-1.6648,1.4542;-1.9639,-.8365,.459;-1.9422,1.7885,-1.0013;-3.1485,1.7849,-.7738;-3.7767,.8205,-.165;-4.0281,2.9241,-1.1853;-4.8415,2.5483,-1.8226;-4.4953,3.3645,-.2922;-3.4442,3.6813,-1.7188;-3.1247,.0912,.1113;1.4549,.4519,1.5295;.4053,-1.8798,1.2639;-1.9078,-1.9681,1.0459;-.8553,-2.5512,1.3525;-3.2316,-2.6093,1.3721;-3.8265,-1.9284,1.9987;-3.7983,-2.7732,.4435;-3.0825,-3.562,1.8925;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155872"
                              y3="-0.826101"
                              z3="-0.691484"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973264"
                              y3="0.296666"
                              z3="-0.991592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747868"
                              y3="0.236985"
                              z3="-2.172772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.754009"
                              y3="-0.895961"
                              z3="-2.96382"/>
                        <atom elementType="C"
                              id="a5"
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.977784"
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                              x3="1.196082"
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                              x3="-1.943316"
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                              x3="-3.149828"
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                              y3="-1.944934"
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                              x3="-3.821044"
                              y3="-2.731667"
                              z3="0.455354"/>
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                              x3="-3.080672"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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"/>
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                        <bond atomRefs2="a29 a31" 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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1567,-.8247,-.6916;1.9743,.2981,-.9914;2.7486,.2385,-2.173;2.7539,-.8938,-2.9648;1.9785,-2.0134,-2.6068;1.1967,-2.005,-1.464;3.3663,1.111,-2.3999;3.3717,-.9277,-3.8643;1.9725,-2.8979,-3.2495;.5702,-2.8561,-1.1869;2.1998,1.4896,-.0977;2.8088,2.4693,-.4684;1.6268,1.3848,1.1477;1.9907,2.299,2.0952;1.2127,3.4723,1.991;.1369,3.2452,2.0894;1.5325,4.1162,2.8212;1.4004,3.9856,1.035;-.4043,.2382,-.5926;1.3278,-1.3926,1.1745;2.413,-2.2618,1.3982;2.2757,-2.7934,2.3529;2.5108,-3.0007,.5849;3.3368,-1.6678,1.4476;-1.9635,-.835,.4609;-1.9427,1.7889,-1.0007;-3.149,1.7852,-.7729;-3.7763,.8223,-.1607;-4.0306,2.9193,-1.194;-4.7993,2.5443,-1.8856;-4.5558,3.3227,-.3162;-3.4373,3.7022,-1.6776;-3.1241,.0932,.1155;1.4557,.4517,1.5306;.4054,-1.8799,1.2618;-1.9075,-1.9673,1.0467;-.8549,-2.5518,1.3504;-3.2311,-2.6051,1.3805;-3.8003,-1.9396,2.0466;-3.8237,-2.7289,.4622;-3.0811,-3.576,1.8658;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155173"
                              y3="-0.82548"
                              z3="-0.692885"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973329"
                              y3="0.296676"
                              z3="-0.992582"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747586"
                              y3="0.236974"
                              z3="-2.173944"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.752545"
                              y3="-0.895603"
                              z3="-2.965596"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976698"
                              y3="-2.014906"
                              z3="-2.607463"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.194512"
                              y3="-2.00592"
                              z3="-1.464696"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365507"
                              y3="1.109357"
                              z3="-2.400744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.370327"
                              y3="-0.929915"
                              z3="-3.865103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.970461"
                              y3="-2.899508"
                              z3="-3.24994"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.567515"
                              y3="-2.856645"
                              z3="-1.187581"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.1995"
                              y3="1.488855"
                              z3="-0.099671"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.808733"
                              y3="2.467733"
                              z3="-0.472415"/>
                        <atom elementType="N"
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                              x3="1.627563"
                              y3="1.38566"
                              z3="1.145455"/>
                        <atom elementType="O"
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                              x3="1.992348"
                              y3="2.300186"
                              z3="2.092259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214129"
                              y3="3.47331"
                              z3="1.988616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138468"
                              y3="3.246175"
                              z3="2.088444"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534859"
                              y3="4.117554"
                              z3="2.818244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.400482"
                              y3="3.986377"
                              z3="1.032183"/>
                        <atom elementType="Pd"
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                              x3="-0.405476"
                              y3="0.237862"
                              z3="-0.590892"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.328077"
                              y3="-1.390714"
                              z3="1.176787"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413332"
                              y3="-2.259014"
                              z3="1.403033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275031"
                              y3="-2.790014"
                              z3="2.35796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513017"
                              y3="-2.99839"
                              z3="0.59033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.33668"
                              y3="-1.664285"
                              z3="1.453434"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963492"
                              y3="-0.836672"
                              z3="0.460667"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.94252"
                              y3="1.79088"
                              z3="-0.996844"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148759"
                              y3="1.787629"
                              z3="-0.76868"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776459"
                              y3="0.824124"
                              z3="-0.157791"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029983"
                              y3="2.922225"
                              z3="-1.189063"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.790045"
                              y3="2.549905"
                              z3="-1.891699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.565752"
                              y3="3.316928"
                              z3="-0.313797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.43469"
                              y3="3.710636"
                              z3="-1.661222"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124809"
                              y3="0.093812"
                              z3="0.116067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.456724"
                              y3="0.452162"
                              z3="1.528742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406325"
                              y3="-1.878389"
                              z3="1.265378"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906921"
                              y3="-1.968767"
                              z3="1.046437"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854202"
                              y3="-2.551249"
                              z3="1.352521"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230497"
                              y3="-2.609493"
                              z3="1.374986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.810074"
                              y3="-1.939715"
                              z3="2.027609"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.812953"
                              y3="-2.746351"
                              z3="0.451967"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080522"
                              y3="-3.574692"
                              z3="1.871429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1552,-.8255,-.6929;1.9733,.2967,-.9926;2.7476,.237,-2.1739;2.7525,-.8956,-2.9656;1.9767,-2.0149,-2.6075;1.1945,-2.0059,-1.4647;3.3655,1.1094,-2.4007;3.3703,-.9299,-3.8651;1.9705,-2.8995,-3.2499;.5675,-2.8566,-1.1876;2.1995,1.4889,-.0997;2.8087,2.4677,-.4724;1.6276,1.3857,1.1455;1.9923,2.3002,2.0923;1.2141,3.4733,1.9886;.1385,3.2462,2.0884;1.5349,4.1176,2.8182;1.4005,3.9864,1.0322;-.4055,.2379,-.5909;1.3281,-1.3907,1.1768;2.4133,-2.259,1.403;2.275,-2.79,2.358;2.513,-2.9984,.5903;3.3367,-1.6643,1.4534;-1.9635,-.8367,.4607;-1.9425,1.7909,-.9968;-3.1488,1.7876,-.7687;-3.7765,.8241,-.1578;-4.03,2.9222,-1.1891;-4.79,2.5499,-1.8917;-4.5658,3.3169,-.3138;-3.4347,3.7106,-1.6612;-3.1248,.0938,.1161;1.4567,.4522,1.5287;.4063,-1.8784,1.2654;-1.9069,-1.9688,1.0464;-.8542,-2.5512,1.3525;-3.2305,-2.6095,1.375;-3.8101,-1.9397,2.0276;-3.813,-2.7464,.452;-3.0805,-3.5747,1.8714;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.155164"
                              y3="-0.824172"
                              z3="-0.690559"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972285"
                              y3="0.298174"
                              z3="-0.992099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.744622"
                              y3="0.238384"
                              z3="-2.174817"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.749109"
                              y3="-0.894601"
                              z3="-2.965715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.974891"
                              y3="-2.01438"
                              z3="-2.605422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.194603"
                              y3="-2.005297"
                              z3="-1.461423"/>
                        <atom elementType="H"
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                              x3="3.36167"
                              y3="1.110965"
                              z3="-2.403188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.365386"
                              y3="-0.929021"
                              z3="-3.866247"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.968407"
                              y3="-2.899465"
                              z3="-3.247241"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.568848"
                              y3="-2.856358"
                              z3="-1.182521"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199125"
                              y3="1.49025"
                              z3="-0.098987"/>
                        <atom elementType="O"
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                              x3="2.806923"
                              y3="2.470041"
                              z3="-0.471553"/>
                        <atom elementType="N"
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                              x3="1.629051"
                              y3="1.385448"
                              z3="1.147881"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.995097"
                              y3="2.299348"
                              z3="2.094711"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.216668"
                              y3="3.472493"
                              z3="1.992862"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.141183"
                              y3="3.245248"
                              z3="2.094482"/>
                        <atom elementType="H"
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                              x3="1.538777"
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                              z3="2.822169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.401332"
                              y3="3.985931"
                              z3="1.036303"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405406"
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                              z3="-0.589831"/>
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                              id="a20"
                              x3="1.330004"
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                              z3="1.176352"/>
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                              id="a21"
                              x3="2.414392"
                              y3="-2.261785"
                              z3="1.398187"/>
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                              id="a22"
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                              y3="-2.799429"
                              z3="2.349122"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.51461"
                              y3="-2.995704"
                              z3="0.58059"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.338122"
                              y3="-1.66814"
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                              x3="-1.96299"
                              y3="-0.834291"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.942906"
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                              z3="-0.997835"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149337"
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                              z3="-0.770479"/>
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                              id="a28"
                              x3="-3.777058"
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                              z3="-0.159179"/>
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                              id="a29"
                              x3="-4.030702"
                              y3="2.92105"
                              z3="-1.192966"/>
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                              x3="-4.78804"
                              y3="2.547897"
                              z3="-1.898123"/>
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                              id="a31"
                              x3="-4.569694"
                              y3="3.314812"
                              z3="-0.319283"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.435032"
                              y3="3.710292"
                              z3="-1.663269"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.125054"
                              y3="0.094628"
                              z3="0.11627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.458361"
                              y3="0.452269"
                              z3="1.530926"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.407755"
                              y3="-1.877827"
                              z3="1.263436"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906556"
                              y3="-1.966805"
                              z3="1.049075"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853612"
                              y3="-2.550422"
                              z3="1.3531"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230175"
                              y3="-2.607804"
                              z3="1.376931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.824616"
                              y3="-1.926392"
                              z3="2.003408"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.797585"
                              y3="-2.772987"
                              z3="0.449049"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080276"
                              y3="-3.55974"
                              z3="1.898401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1552,-.8242,-.6906;1.9723,.2982,-.9921;2.7446,.2384,-2.1748;2.7491,-.8946,-2.9657;1.9749,-2.0144,-2.6054;1.1946,-2.0053,-1.4614;3.3617,1.111,-2.4032;3.3654,-.929,-3.8662;1.9684,-2.8995,-3.2472;.5688,-2.8564,-1.1825;2.1991,1.4903,-.099;2.8069,2.47,-.4716;1.6291,1.3854,1.1479;1.9951,2.2993,2.0947;1.2167,3.4725,1.9929;.1412,3.2452,2.0945;1.5388,4.1165,2.8222;1.4013,3.9859,1.0363;-.4054,.2392,-.5898;1.33,-1.3913,1.1764;2.4144,-2.2618,1.3982;2.2744,-2.7994,2.3491;2.5146,-2.9957,.5806;3.3381,-1.6681,1.4539;-1.963,-.8343,.4635;-1.9429,1.7908,-.9978;-3.1493,1.7873,-.7705;-3.7771,.8242,-.1592;-4.0307,2.9211,-1.193;-4.788,2.5479,-1.8981;-4.5697,3.3148,-.3193;-3.435,3.7103,-1.6633;-3.1251,.0946,.1163;1.4584,.4523,1.5309;.4078,-1.8778,1.2634;-1.9066,-1.9668,1.0491;-.8536,-2.5504,1.3531;-3.2302,-2.6078,1.3769;-3.8246,-1.9264,2.0034;-3.7976,-2.773,.449;-3.0803,-3.5597,1.8984;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155397"
                              y3="-0.826064"
                              z3="-0.693509"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973053"
                              y3="0.297185"
                              z3="-0.992276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747722"
                              y3="0.23796"
                              z3="-2.173605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753219"
                              y3="-0.893742"
                              z3="-2.966272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.977311"
                              y3="-2.0134"
                              z3="-2.609628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.195147"
                              y3="-2.005601"
                              z3="-1.467072"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365669"
                              y3="1.110547"
                              z3="-2.399534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371352"
                              y3="-0.927084"
                              z3="-3.865568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.971214"
                              y3="-2.897328"
                              z3="-3.253039"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.568192"
                              y3="-2.856659"
                              z3="-1.190892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199957"
                              y3="1.48867"
                              z3="-0.09855"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.809879"
                              y3="2.467341"
                              z3="-0.470744"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.628662"
                              y3="1.385124"
                              z3="1.146517"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.994883"
                              y3="2.298473"
                              z3="2.093821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.21755"
                              y3="3.472353"
                              z3="1.991777"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.141779"
                              y3="3.246083"
                              z3="2.092334"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.539557"
                              y3="4.115663"
                              z3="2.82164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.4036"
                              y3="3.986007"
                              z3="1.035599"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405619"
                              y3="0.236596"
                              z3="-0.593848"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.325958"
                              y3="-1.391463"
                              z3="1.173812"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.412308"
                              y3="-2.258203"
                              z3="1.40137"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27489"
                              y3="-2.786879"
                              z3="2.3577"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.512354"
                              y3="-2.999332"
                              z3="0.590381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.33505"
                              y3="-1.662359"
                              z3="1.449938"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.964177"
                              y3="-0.835233"
                              z3="0.46163"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943567"
                              y3="1.788832"
                              z3="-0.999448"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149545"
                              y3="1.785428"
                              z3="-0.769875"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776473"
                              y3="0.821628"
                              z3="-0.158697"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.030966"
                              y3="2.921091"
                              z3="-1.186968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.805618"
                              y3="2.547459"
                              z3="-1.872595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.548724"
                              y3="3.327307"
                              z3="-0.306007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.438782"
                              y3="3.701907"
                              z3="-1.675375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124017"
                              y3="0.092161"
                              z3="0.115931"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455234"
                              y3="0.451727"
                              z3="1.528611"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.403688"
                              y3="-1.879396"
                              z3="1.263974"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.908313"
                              y3="-1.966574"
                              z3="1.048766"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855927"
                              y3="-2.550615"
                              z3="1.353702"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.232064"
                              y3="-2.607813"
                              z3="1.375456"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.84027"
                              y3="-1.916084"
                              z3="1.976665"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.784732"
                              y3="-2.799619"
                              z3="0.443646"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.083061"
                              y3="-3.546794"
                              z3="1.920169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1554,-.8261,-.6935;1.9731,.2972,-.9923;2.7477,.238,-2.1736;2.7532,-.8937,-2.9663;1.9773,-2.0134,-2.6096;1.1951,-2.0056,-1.4671;3.3657,1.1105,-2.3995;3.3714,-.9271,-3.8656;1.9712,-2.8973,-3.253;.5682,-2.8567,-1.1909;2.2,1.4887,-.0985;2.8099,2.4673,-.4707;1.6287,1.3851,1.1465;1.9949,2.2985,2.0938;1.2175,3.4724,1.9918;.1418,3.2461,2.0923;1.5396,4.1157,2.8216;1.4036,3.986,1.0356;-.4056,.2366,-.5938;1.326,-1.3915,1.1738;2.4123,-2.2582,1.4014;2.2749,-2.7869,2.3577;2.5124,-2.9993,.5904;3.335,-1.6624,1.4499;-1.9642,-.8352,.4616;-1.9436,1.7888,-.9994;-3.1495,1.7854,-.7699;-3.7765,.8216,-.1587;-4.031,2.9211,-1.187;-4.8056,2.5475,-1.8726;-4.5487,3.3273,-.306;-3.4388,3.7019,-1.6754;-3.124,.0922,.1159;1.4552,.4517,1.5286;.4037,-1.8794,1.264;-1.9083,-1.9666,1.0488;-.8559,-2.5506,1.3537;-3.2321,-2.6078,1.3755;-3.8403,-1.9161,1.9767;-3.7847,-2.7996,.4436;-3.0831,-3.5468,1.9202;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155906"
                              y3="-0.825672"
                              z3="-0.689259"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.97293"
                              y3="0.296897"
                              z3="-0.991464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.745783"
                              y3="0.236923"
                              z3="-2.173727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.751057"
                              y3="-0.89669"
                              z3="-2.963877"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.977161"
                              y3="-2.01663"
                              z3="-2.603047"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196236"
                              y3="-2.007262"
                              z3="-1.459389"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.362343"
                              y3="1.109755"
                              z3="-2.402478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.367659"
                              y3="-0.931455"
                              z3="-3.864172"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.971446"
                              y3="-2.902159"
                              z3="-3.244254"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570837"
                              y3="-2.858547"
                              z3="-1.180352"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.19826"
                              y3="1.489894"
                              z3="-0.099728"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.806241"
                              y3="2.469471"
                              z3="-0.472507"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.626317"
                              y3="1.386281"
                              z3="1.146429"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.990101"
                              y3="2.301853"
                              z3="2.092542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.211172"
                              y3="3.474419"
                              z3="1.987587"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.135618"
                              y3="3.246614"
                              z3="2.087102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.531115"
                              y3="4.119532"
                              z3="2.816837"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.397623"
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                              x3="-0.404944"
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                              z3="-0.590011"/>
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                              id="a20"
                              x3="1.329814"
                              y3="-1.390172"
                              z3="1.17706"/>
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                              id="a21"
                              x3="2.413931"
                              y3="-2.260581"
                              z3="1.400604"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275385"
                              y3="-2.793631"
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                              x3="2.511704"
                              y3="-2.998292"
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                              id="a24"
                              x3="3.338211"
                              y3="-1.667395"
                              z3="1.451584"/>
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                              id="a25"
                              x3="-1.964266"
                              y3="-0.835377"
                              z3="0.460303"/>
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                              id="a26"
                              x3="-1.941719"
                              y3="1.791108"
                              z3="-0.996554"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.1483"
                              y3="1.787783"
                              z3="-0.770137"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.777503"
                              y3="0.822435"
                              z3="-0.163752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.027334"
                              y3="2.927156"
                              z3="-1.182082"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.826864"
                              y3="2.553691"
                              z3="-1.838282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.513425"
                              y3="3.353763"
                              z3="-0.292488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.439245"
                              y3="3.693645"
                              z3="-1.697355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126254"
                              y3="0.092108"
                              z3="0.111074"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.456822"
                              y3="0.453344"
                              z3="1.53094"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.407573"
                              y3="-1.876825"
                              z3="1.264416"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.906641"
                              y3="-1.967489"
                              z3="1.046202"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.853253"
                              y3="-2.549258"
                              z3="1.351625"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.229554"
                              y3="-2.613072"
                              z3="1.367762"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.843937"
                              y3="-1.922531"
                              z3="1.963949"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.776269"
                              y3="-2.808584"
                              z3="0.433119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.079966"
                              y3="-3.550786"
                              z3="1.914429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1559,-.8257,-.6893;1.9729,.2969,-.9915;2.7458,.2369,-2.1737;2.7511,-.8967,-2.9639;1.9772,-2.0166,-2.603;1.1962,-2.0073,-1.4594;3.3623,1.1098,-2.4025;3.3677,-.9315,-3.8642;1.9714,-2.9022,-3.2443;.5708,-2.8585,-1.1804;2.1983,1.4899,-.0997;2.8062,2.4695,-.4725;1.6263,1.3863,1.1464;1.9901,2.3019,2.0925;1.2112,3.4744,1.9876;.1356,3.2466,2.0871;1.5311,4.1195,2.8168;1.3976,3.9868,1.0308;-.4049,.2382,-.59;1.3298,-1.3902,1.1771;2.4139,-2.2606,1.4006;2.2754,-2.7936,2.3543;2.5117,-2.9983,.5861;3.3382,-1.6674,1.4516;-1.9643,-.8354,.4603;-1.9417,1.7911,-.9966;-3.1483,1.7878,-.7701;-3.7775,.8224,-.1638;-4.0273,2.9272,-1.1821;-4.8269,2.5537,-1.8383;-4.5134,3.3538,-.2925;-3.4392,3.6936,-1.6974;-3.1263,.0921,.1111;1.4568,.4533,1.5309;.4076,-1.8768,1.2644;-1.9066,-1.9675,1.0462;-.8533,-2.5493,1.3516;-3.2296,-2.6131,1.3678;-3.8439,-1.9225,1.9639;-3.7763,-2.8086,.4331;-3.08,-3.5508,1.9144;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156241"
                              y3="-0.825509"
                              z3="-0.693324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973878"
                              y3="0.297293"
                              z3="-0.992149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.749576"
                              y3="0.237354"
                              z3="-2.172728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.755823"
                              y3="-0.894998"
                              z3="-2.964466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979723"
                              y3="-2.014418"
                              z3="-2.60758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.196558"
                              y3="-2.005678"
                              z3="-1.465709"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.3676"
                              y3="1.109823"
                              z3="-2.398871"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.374718"
                              y3="-0.929023"
                              z3="-3.863215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.974235"
                              y3="-2.898878"
                              z3="-3.250264"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.569417"
                              y3="-2.856521"
                              z3="-1.189338"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198749"
                              y3="1.489421"
                              z3="-0.098799"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.807547"
                              y3="2.468826"
                              z3="-0.470841"/>
                        <atom elementType="N"
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                              x3="1.625909"
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                              z3="1.145802"/>
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                              id="a14"
                              x3="1.98934"
                              y3="2.300884"
                              z3="2.092646"/>
                        <atom elementType="C"
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                              x3="1.210155"
                              y3="3.473279"
                              z3="1.988165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13463"
                              y3="3.245235"
                              z3="2.087483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.529853"
                              y3="4.118117"
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                        <atom elementType="H"
                              id="a18"
                              x3="1.396569"
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                              z3="1.031653"/>
                        <atom elementType="Pd"
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                              x3="-0.404765"
                              y3="0.23682"
                              z3="-0.592817"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.326823"
                              y3="-1.391203"
                              z3="1.176106"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.412141"
                              y3="-2.259196"
                              z3="1.403758"/>
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                              id="a22"
                              x3="2.271138"
                              y3="-2.792474"
                              z3="2.356998"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.514967"
                              y3="-2.996673"
                              z3="0.589734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.334918"
                              y3="-1.663956"
                              z3="1.458495"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963724"
                              y3="-0.838059"
                              z3="0.458272"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.941807"
                              y3="1.789707"
                              z3="-0.999802"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148396"
                              y3="1.785381"
                              z3="-0.773539"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.77668"
                              y3="0.819859"
                              z3="-0.16645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02804"
                              y3="2.92481"
                              z3="-1.18406"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.845397"
                              y3="2.548838"
                              z3="-1.816162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.489994"
                              y3="3.368277"
                              z3="-0.289673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.445404"
                              y3="3.679892"
                              z3="-1.721894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124507"
                              y3="0.090687"
                              z3="0.109475"/>
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                              id="a34"
                              x3="1.454984"
                              y3="0.452582"
                              z3="1.52904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.404602"
                              y3="-1.878963"
                              z3="1.263752"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907659"
                              y3="-1.969454"
                              z3="1.04554"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.855054"
                              y3="-2.552023"
                              z3="1.35263"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231295"
                              y3="-2.611284"
                              z3="1.371655"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.830793"
                              y3="-1.927373"
                              z3="1.990478"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.793476"
                              y3="-2.784783"
                              z3="0.442084"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081332"
                              y3="-3.55936"
                              z3="1.900124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1562,-.8255,-.6933;1.9739,.2973,-.9921;2.7496,.2374,-2.1727;2.7558,-.895,-2.9645;1.9797,-2.0144,-2.6076;1.1966,-2.0057,-1.4657;3.3676,1.1098,-2.3989;3.3747,-.929,-3.8632;1.9742,-2.8989,-3.2503;.5694,-2.8565,-1.1893;2.1987,1.4894,-.0988;2.8075,2.4688,-.4708;1.6259,1.3859,1.1458;1.9893,2.3009,2.0926;1.2102,3.4733,1.9882;.1346,3.2452,2.0875;1.5299,4.1181,2.8177;1.3966,3.9862,1.0317;-.4048,.2368,-.5928;1.3268,-1.3912,1.1761;2.4121,-2.2592,1.4038;2.2711,-2.7925,2.357;2.515,-2.9967,.5897;3.3349,-1.664,1.4585;-1.9637,-.8381,.4583;-1.9418,1.7897,-.9998;-3.1484,1.7854,-.7735;-3.7767,.8199,-.1664;-4.028,2.9248,-1.1841;-4.8454,2.5488,-1.8162;-4.49,3.3683,-.2897;-3.4454,3.6799,-1.7219;-3.1245,.0907,.1095;1.455,.4526,1.529;.4046,-1.879,1.2638;-1.9077,-1.9695,1.0455;-.8551,-2.552,1.3526;-3.2313,-2.6113,1.3717;-3.8308,-1.9274,1.9905;-3.7935,-2.7848,.4421;-3.0813,-3.5594,1.9001;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156672"
                              y3="-0.826068"
                              z3="-0.691698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972729"
                              y3="0.297498"
                              z3="-0.99237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747222"
                              y3="0.238537"
                              z3="-2.173654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.754903"
                              y3="-0.895063"
                              z3="-2.963816"/>
                        <atom elementType="C"
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                              x3="1.981932"
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
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               <module cmlx:templateRef="geometry">
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                              x3="1.97941"
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                              x3="-3.149455"
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                              x3="-4.030593"
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                              x3="-4.804963"
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                              y3="-1.937418"
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                              x3="-3.817517"
                              y3="-2.737615"
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                              x3="-3.081779"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1547,-.825,-.692;1.9734,.2967,-.9917;2.7477,.2365,-2.173;2.7521,-.8958,-2.9649;1.9756,-2.0146,-2.607;1.1934,-2.0052,-1.4643;3.3661,1.1086,-2.3998;3.3699,-.9303,-3.8643;1.9688,-2.8991,-3.2496;.566,-2.8557,-1.1873;2.1996,1.4886,-.0987;2.809,2.4677,-.4706;1.627,1.3851,1.1464;1.991,2.3003,2.0929;1.2129,3.4734,1.9879;.1372,3.2463,2.0867;1.5328,4.118,2.8176;1.4003,3.986,1.0314;-.4056,.2382,-.5892;1.329,-1.3912,1.1764;2.4145,-2.2597,1.4007;2.2763,-2.7932,2.3542;2.5146,-2.997,.5862;3.3377,-1.6648,1.4528;-1.9639,-.8365,.462;-1.9419,1.7922,-.9958;-3.1484,1.7887,-.7687;-3.7763,.825,-.1584;-4.0294,2.9233,-1.1894;-4.792,2.5504,-1.889;-4.5621,3.3206,-.3134;-3.4345,3.7101,-1.6647;-3.1245,.0951,.116;1.4565,.452,1.5303;.4072,-1.8788,1.2646;-1.9068,-1.9689,1.0475;-.8536,-2.5516,1.3523;-3.2301,-2.6104,1.3757;-3.817,-1.9355,2.0163;-3.8055,-2.7605,.4503;-3.0797,-3.5696,1.8835;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155475"
                              y3="-0.824921"
                              z3="-0.691995"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972621"
                              y3="0.297748"
                              z3="-0.992772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.745779"
                              y3="0.238169"
                              z3="-2.174943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.750835"
                              y3="-0.894722"
                              z3="-2.966059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976353"
                              y3="-2.014643"
                              z3="-2.60659"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.195312"
                              y3="-2.00589"
                              z3="-1.463088"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.362966"
                              y3="1.11083"
                              z3="-2.402653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.367788"
                              y3="-0.928944"
                              z3="-3.866137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.970336"
                              y3="-2.89955"
                              z3="-3.248652"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.569345"
                              y3="-2.857017"
                              z3="-1.184855"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.199209"
                              y3="1.489854"
                              z3="-0.099651"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.8076"
                              y3="2.469197"
                              z3="-0.472541"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.628734"
                              y3="1.385796"
                              z3="1.146529"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.99473"
                              y3="2.299555"
                              z3="2.093536"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.216405"
                              y3="3.472772"
                              z3="1.991719"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.140883"
                              y3="3.245611"
                              z3="2.093031"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.538378"
                              y3="4.116547"
                              z3="2.821228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.401348"
                              y3="3.986361"
                              z3="1.035295"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.40528"
                              y3="0.238415"
                              z3="-0.5912"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.328372"
                              y3="-1.391026"
                              z3="1.176541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413249"
                              y3="-2.2602"
                              z3="1.401329"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274915"
                              y3="-2.792388"
                              z3="2.35558"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.512288"
                              y3="-2.998571"
                              z3="0.587643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336904"
                              y3="-1.665995"
                              z3="1.452213"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963119"
                              y3="-0.835447"
                              z3="0.461394"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943011"
                              y3="1.7902"
                              z3="-0.997657"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149355"
                              y3="1.78666"
                              z3="-0.769939"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.777183"
                              y3="0.822828"
                              z3="-0.159768"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.03043"
                              y3="2.921652"
                              z3="-1.189575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.795686"
                              y3="2.54875"
                              z3="-1.88617"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.559843"
                              y3="3.320777"
                              z3="-0.312395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.436039"
                              y3="3.707185"
                              z3="-1.66763"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.125454"
                              y3="0.09279"
                              z3="0.114901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.457578"
                              y3="0.452368"
                              z3="1.529275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406342"
                              y3="-1.878097"
                              z3="1.264326"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.9070"
                              y3="-1.967425"
                              z3="1.047627"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854452"
                              y3="-2.550615"
                              z3="1.353101"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230766"
                              y3="-2.608429"
                              z3="1.374791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.825033"
                              y3="-1.927388"
                              z3="2.00184"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.79819"
                              y3="-2.772702"
                              z3="0.44676"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081135"
                              y3="-3.560796"
                              z3="1.895552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1555,-.8249,-.692;1.9726,.2977,-.9928;2.7458,.2382,-2.1749;2.7508,-.8947,-2.9661;1.9764,-2.0146,-2.6066;1.1953,-2.0059,-1.4631;3.363,1.1108,-2.4027;3.3678,-.9289,-3.8661;1.9703,-2.8996,-3.2487;.5693,-2.857,-1.1849;2.1992,1.4899,-.0997;2.8076,2.4692,-.4725;1.6287,1.3858,1.1465;1.9947,2.2996,2.0935;1.2164,3.4728,1.9917;.1409,3.2456,2.093;1.5384,4.1165,2.8212;1.4013,3.9864,1.0353;-.4053,.2384,-.5912;1.3284,-1.391,1.1765;2.4132,-2.2602,1.4013;2.2749,-2.7924,2.3556;2.5123,-2.9986,.5876;3.3369,-1.666,1.4522;-1.9631,-.8354,.4614;-1.943,1.7902,-.9977;-3.1494,1.7867,-.7699;-3.7772,.8228,-.1598;-4.0304,2.9217,-1.1896;-4.7957,2.5488,-1.8862;-4.5598,3.3208,-.3124;-3.436,3.7072,-1.6676;-3.1255,.0928,.1149;1.4576,.4524,1.5293;.4063,-1.8781,1.2643;-1.907,-1.9674,1.0476;-.8545,-2.5506,1.3531;-3.2308,-2.6084,1.3748;-3.825,-1.9274,2.0018;-3.7982,-2.7727,.4468;-3.0811,-3.5608,1.8956;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.155269"
                              y3="-0.8255"
                              z3="-0.69179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972691"
                              y3="0.297271"
                              z3="-0.991785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.746623"
                              y3="0.23778"
                              z3="-2.173509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.75199"
                              y3="-0.894593"
                              z3="-2.96526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976803"
                              y3="-2.014237"
                              z3="-2.60705"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.195076"
                              y3="-2.005704"
                              z3="-1.464089"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364056"
                              y3="1.110447"
                              z3="-2.400529"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.369473"
                              y3="-0.928472"
                              z3="-3.864985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.9707"
                              y3="-2.89876"
                              z3="-3.249647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.568491"
                              y3="-2.856719"
                              z3="-1.186947"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198984"
                              y3="1.48927"
                              z3="-0.098736"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.807666"
                              y3="2.468619"
                              z3="-0.471038"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.627731"
                              y3="1.38518"
                              z3="1.14692"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.99285"
                              y3="2.299629"
                              z3="2.093598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.214433"
                              y3="3.472693"
                              z3="1.990501"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.138868"
                              y3="3.24546"
                              z3="2.091171"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.535759"
                              y3="4.117001"
                              z3="2.819846"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.400032"
                              y3="3.985735"
                              z3="1.033909"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.4055"
                              y3="0.237428"
                              z3="-0.591379"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.328525"
                              y3="-1.391078"
                              z3="1.175867"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413674"
                              y3="-2.259898"
                              z3="1.400701"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.275144"
                              y3="-2.792577"
                              z3="2.354645"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513311"
                              y3="-2.99792"
                              z3="0.586767"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.337137"
                              y3="-1.66545"
                              z3="1.452233"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.964209"
                              y3="-0.835196"
                              z3="0.462114"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942301"
                              y3="1.790453"
                              z3="-0.998441"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148679"
                              y3="1.78678"
                              z3="-0.770925"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776302"
                              y3="0.822942"
                              z3="-0.160551"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029579"
                              y3="2.922576"
                              z3="-1.18874"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.810029"
                              y3="2.547817"
                              z3="-1.867056"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.540101"
                              y3="3.334926"
                              z3="-0.306339"/>
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                              x3="-3.438259"
                              y3="3.699377"
                              z3="-1.684536"/>
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                              id="a33"
                              x3="-3.123942"
                              y3="0.093809"
                              z3="0.115117"/>
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                              id="a34"
                              x3="1.456388"
                              y3="0.451907"
                              z3="1.530156"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406335"
                              y3="-1.87838"
                              z3="1.264883"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907433"
                              y3="-1.967252"
                              z3="1.048154"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854494"
                              y3="-2.550262"
                              z3="1.353375"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230864"
                              y3="-2.609578"
                              z3="1.374151"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.830566"
                              y3="-1.925734"
                              z3="1.992819"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.792843"
                              y3="-2.782509"
                              z3="0.444294"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081137"
                              y3="-3.55798"
                              z3="1.902052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1553,-.8255,-.6918;1.9727,.2973,-.9918;2.7466,.2378,-2.1735;2.752,-.8946,-2.9653;1.9768,-2.0142,-2.6071;1.1951,-2.0057,-1.4641;3.3641,1.1104,-2.4005;3.3695,-.9285,-3.865;1.9707,-2.8988,-3.2496;.5685,-2.8567,-1.1869;2.199,1.4893,-.0987;2.8077,2.4686,-.471;1.6277,1.3852,1.1469;1.9929,2.2996,2.0936;1.2144,3.4727,1.9905;.1389,3.2455,2.0912;1.5358,4.117,2.8198;1.4,3.9857,1.0339;-.4055,.2374,-.5914;1.3285,-1.3911,1.1759;2.4137,-2.2599,1.4007;2.2751,-2.7926,2.3546;2.5133,-2.9979,.5868;3.3371,-1.6655,1.4522;-1.9642,-.8352,.4621;-1.9423,1.7905,-.9984;-3.1487,1.7868,-.7709;-3.7763,.8229,-.1606;-4.0296,2.9226,-1.1887;-4.81,2.5478,-1.8671;-4.5401,3.3349,-.3063;-3.4383,3.6994,-1.6845;-3.1239,.0938,.1151;1.4564,.4519,1.5302;.4063,-1.8784,1.2649;-1.9074,-1.9673,1.0482;-.8545,-2.5503,1.3534;-3.2309,-2.6096,1.3742;-3.8306,-1.9257,1.9928;-3.7928,-2.7825,.4443;-3.0811,-3.558,1.9021;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.156014"
                              y3="-0.825611"
                              z3="-0.692297"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.972808"
                              y3="0.29745"
                              z3="-0.992701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747262"
                              y3="0.237751"
                              z3="-2.174015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753757"
                              y3="-0.89551"
                              z3="-2.964623"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979541"
                              y3="-2.01572"
                              z3="-2.605447"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.197304"
                              y3="-2.006912"
                              z3="-1.462762"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.364245"
                              y3="1.110628"
                              z3="-2.401443"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371671"
                              y3="-0.929792"
                              z3="-3.864039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.974711"
                              y3="-2.900928"
                              z3="-3.247099"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.571625"
                              y3="-2.858322"
                              z3="-1.184756"/>
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                              id="a11"
                              x3="2.198007"
                              y3="1.489969"
                              z3="-0.099877"/>
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                              x3="2.8061"
                              y3="2.469542"
                              z3="-0.472647"/>
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                              x3="1.626722"
                              y3="1.386016"
                              z3="1.145866"/>
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                              id="a14"
                              x3="1.991371"
                              y3="2.300493"
                              z3="2.092724"/>
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                              id="a15"
                              x3="1.212431"
                              y3="3.473191"
                              z3="1.98969"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.13695"
                              y3="3.245424"
                              z3="2.090113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.533243"
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                              x3="1.397954"
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                              z3="1.033226"/>
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                              x3="2.412818"
                              y3="-2.259441"
                              z3="1.403063"/>
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                              x3="2.272877"
                              y3="-2.79248"
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                              id="a23"
                              x3="2.514058"
                              y3="-2.997105"
                              z3="0.588996"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.335966"
                              y3="-1.664655"
                              z3="1.456342"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963325"
                              y3="-0.836544"
                              z3="0.459192"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943103"
                              y3="1.788563"
                              z3="-1.000406"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.14939"
                              y3="1.785795"
                              z3="-0.772471"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.778004"
                              y3="0.821707"
                              z3="-0.16346"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028806"
                              y3="2.924338"
                              z3="-1.185908"/>
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                              id="a30"
                              x3="-4.827349"
                              y3="2.549848"
                              z3="-1.842745"/>
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                              id="a31"
                              x3="-4.516123"
                              y3="3.351222"
                              z3="-0.297136"/>
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                              id="a32"
                              x3="-3.440756"
                              y3="3.690816"
                              z3="-1.70125"/>
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                              id="a33"
                              x3="-3.12674"
                              y3="0.091383"
                              z3="0.111435"/>
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                              id="a34"
                              x3="1.456054"
                              y3="0.4527"
                              z3="1.528964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405968"
                              y3="-1.878297"
                              z3="1.263185"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907076"
                              y3="-1.968797"
                              z3="1.044937"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854422"
                              y3="-2.551799"
                              z3="1.350191"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.230769"
                              y3="-2.610091"
                              z3="1.371825"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.823305"
                              y3="-1.930915"
                              z3="2.002546"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.800069"
                              y3="-2.770342"
                              z3="0.44425"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.08096"
                              y3="-3.564443"
                              z3="1.888873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.156,-.8256,-.6923;1.9728,.2974,-.9927;2.7473,.2378,-2.174;2.7538,-.8955,-2.9646;1.9795,-2.0157,-2.6054;1.1973,-2.0069,-1.4628;3.3642,1.1106,-2.4014;3.3717,-.9298,-3.864;1.9747,-2.9009,-3.2471;.5716,-2.8583,-1.1848;2.198,1.49,-.0999;2.8061,2.4695,-.4726;1.6267,1.386,1.1459;1.9914,2.3005,2.0927;1.2124,3.4732,1.9897;.1369,3.2454,2.0901;1.5332,4.1175,2.8192;1.398,3.9865,1.0332;-.4053,.237,-.5929;1.3278,-1.3909,1.1766;2.4128,-2.2594,1.4031;2.2729,-2.7925,2.3566;2.5141,-2.9971,.589;3.336,-1.6647,1.4563;-1.9633,-.8365,.4592;-1.9431,1.7886,-1.0004;-3.1494,1.7858,-.7725;-3.778,.8217,-.1635;-4.0288,2.9243,-1.1859;-4.8273,2.5498,-1.8427;-4.5161,3.3512,-.2971;-3.4408,3.6908,-1.7012;-3.1267,.0914,.1114;1.4561,.4527,1.529;.406,-1.8783,1.2632;-1.9071,-1.9688,1.0449;-.8544,-2.5518,1.3502;-3.2308,-2.6101,1.3718;-3.8233,-1.9309,2.0025;-3.8001,-2.7703,.4442;-3.081,-3.5644,1.8889;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.156194"
                              y3="-0.82556"
                              z3="-0.691883"/>
                        <atom elementType="C"
                              id="a2"
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                              z3="-0.991694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.747587"
                              y3="0.238268"
                              z3="-2.173135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753759"
                              y3="-0.894278"
                              z3="-2.964643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979058"
                              y3="-2.014329"
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                        <atom elementType="C"
                              id="a6"
                              x3="1.196912"
                              y3="-2.006024"
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                              x3="3.36467"
                              y3="1.111198"
                              z3="-2.400089"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.371568"
                              y3="-0.928025"
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                        <atom elementType="H"
                              id="a9"
                              x3="1.973684"
                              y3="-2.898972"
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                        <atom elementType="H"
                              id="a10"
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                              y3="-2.857276"
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                        <atom elementType="C"
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                              z3="-0.470577"/>
                        <atom elementType="N"
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                              x3="1.626405"
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                              z3="1.146936"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.99066"
                              y3="2.299822"
                              z3="2.093925"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.211845"
                              y3="3.472572"
                              z3="1.990486"/>
                        <atom elementType="H"
                              id="a16"
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                              y3="3.24492"
                              z3="2.090673"/>
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                              id="a17"
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                              id="a18"
                              x3="1.39765"
                              y3="3.985696"
                              z3="1.033979"/>
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                              id="a19"
                              x3="-0.405069"
                              y3="0.236847"
                              z3="-0.592558"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.327997"
                              y3="-1.391394"
                              z3="1.176533"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.413326"
                              y3="-2.25988"
                              z3="1.401833"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.274929"
                              y3="-2.792085"
                              z3="2.356061"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513188"
                              y3="-2.998274"
                              z3="0.588279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.336613"
                              y3="-1.665133"
                              z3="1.453071"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.964048"
                              y3="-0.836285"
                              z3="0.460034"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942045"
                              y3="1.789086"
                              z3="-1.001288"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148527"
                              y3="1.785279"
                              z3="-0.774333"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776356"
                              y3="0.821398"
                              z3="-0.164235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.028841"
                              y3="2.922477"
                              z3="-1.189569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.830787"
                              y3="2.545755"
                              z3="-1.840902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.51155"
                              y3="3.354064"
                              z3="-0.300514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.442363"
                              y3="3.686166"
                              z3="-1.710824"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124002"
                              y3="0.092649"
                              z3="0.112434"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455524"
                              y3="0.45191"
                              z3="1.529997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.406011"
                              y3="-1.87896"
                              z3="1.264363"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907647"
                              y3="-1.968391"
                              z3="1.046018"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854943"
                              y3="-2.551258"
                              z3="1.352095"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231314"
                              y3="-2.609389"
                              z3="1.373691"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.817444"
                              y3="-1.934816"
                              z3="2.015347"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.807148"
                              y3="-2.757911"
                              z3="0.448263"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081486"
                              y3="-3.569227"
                              z3="1.880473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1562,-.8256,-.6919;1.9732,.2974,-.9917;2.7476,.2383,-2.1731;2.7538,-.8943,-2.9646;1.9791,-2.0143,-2.6064;1.1969,-2.006,-1.4637;3.3647,1.1112,-2.4001;3.3716,-.928,-3.8642;1.9737,-2.899,-3.2489;.5706,-2.8573,-1.1866;2.1984,1.4896,-.0985;2.8067,2.4693,-.4706;1.6264,1.3853,1.1469;1.9907,2.2998,2.0939;1.2118,3.4726,1.9905;.1363,3.2449,2.0907;1.5325,4.117,2.82;1.3977,3.9857,1.034;-.4051,.2368,-.5926;1.328,-1.3914,1.1765;2.4133,-2.2599,1.4018;2.2749,-2.7921,2.3561;2.5132,-2.9983,.5883;3.3366,-1.6651,1.4531;-1.964,-.8363,.46;-1.942,1.7891,-1.0013;-3.1485,1.7853,-.7743;-3.7764,.8214,-.1642;-4.0288,2.9225,-1.1896;-4.8308,2.5458,-1.8409;-4.5115,3.3541,-.3005;-3.4424,3.6862,-1.7108;-3.124,.0926,.1124;1.4555,.4519,1.53;.406,-1.879,1.2644;-1.9076,-1.9684,1.046;-.8549,-2.5513,1.3521;-3.2313,-2.6094,1.3737;-3.8174,-1.9348,2.0153;-3.8071,-2.7579,.4483;-3.0815,-3.5692,1.8805;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.156119"
                              y3="-0.825595"
                              z3="-0.69253"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.973303"
                              y3="0.297442"
                              z3="-0.992141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.748427"
                              y3="0.237853"
                              z3="-2.173033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.755094"
                              y3="-0.895053"
                              z3="-2.964123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.980272"
                              y3="-2.015073"
                              z3="-2.605929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.197421"
                              y3="-2.006447"
                              z3="-1.463687"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.365746"
                              y3="1.110664"
                              z3="-2.399805"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.373507"
                              y3="-0.929135"
                              z3="-3.863201"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.975432"
                              y3="-2.899996"
                              z3="-3.247977"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.571261"
                              y3="-2.857762"
                              z3="-1.186482"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.198276"
                              y3="1.489738"
                              z3="-0.099024"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.806883"
                              y3="2.469217"
                              z3="-0.471171"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.626128"
                              y3="1.385732"
                              z3="1.14629"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.990414"
                              y3="2.30013"
                              z3="2.093375"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.211857"
                              y3="3.473037"
                              z3="1.989838"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.136258"
                              y3="3.245591"
                              z3="2.089747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.532448"
                              y3="4.117344"
                              z3="2.819471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.398011"
                              y3="3.986206"
                              z3="1.033422"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.405266"
                              y3="0.236771"
                              z3="-0.593562"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.327659"
                              y3="-1.391006"
                              z3="1.17613"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.412697"
                              y3="-2.259536"
                              z3="1.402534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.27315"
                              y3="-2.791999"
                              z3="2.35646"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.513468"
                              y3="-2.997723"
                              z3="0.588879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.335947"
                              y3="-1.664838"
                              z3="1.455011"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.963494"
                              y3="-0.836531"
                              z3="0.458971"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943307"
                              y3="1.787932"
                              z3="-1.001961"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.149602"
                              y3="1.784865"
                              z3="-0.77405"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.777749"
                              y3="0.821206"
                              z3="-0.163902"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.029402"
                              y3="2.922819"
                              z3="-1.188296"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.831219"
                              y3="2.547034"
                              z3="-1.840332"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.512273"
                              y3="3.353637"
                              z3="-0.298964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.442499"
                              y3="3.686822"
                              z3="-1.708612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.126056"
                              y3="0.091549"
                              z3="0.111832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455117"
                              y3="0.452381"
                              z3="1.529288"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.405738"
                              y3="-1.878611"
                              z3="1.263311"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.907272"
                              y3="-1.968862"
                              z3="1.044553"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.854615"
                              y3="-2.551903"
                              z3="1.350125"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.231007"
                              y3="-2.609089"
                              z3="1.373394"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.811667"
                              y3="-1.937846"
                              z3="2.023536"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.812261"
                              y3="-2.74873"
                              z3="0.450039"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081175"
                              y3="-3.572936"
                              z3="1.872516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1561,-.8256,-.6925;1.9733,.2974,-.9921;2.7484,.2379,-2.173;2.7551,-.8951,-2.9641;1.9803,-2.0151,-2.6059;1.1974,-2.0064,-1.4637;3.3657,1.1107,-2.3998;3.3735,-.9291,-3.8632;1.9754,-2.9,-3.248;.5713,-2.8578,-1.1865;2.1983,1.4897,-.099;2.8069,2.4692,-.4712;1.6261,1.3857,1.1463;1.9904,2.3001,2.0934;1.2119,3.473,1.9898;.1363,3.2456,2.0897;1.5324,4.1173,2.8195;1.398,3.9862,1.0334;-.4053,.2368,-.5936;1.3277,-1.391,1.1761;2.4127,-2.2595,1.4025;2.2731,-2.792,2.3565;2.5135,-2.9977,.5889;3.3359,-1.6648,1.455;-1.9635,-.8365,.459;-1.9433,1.7879,-1.002;-3.1496,1.7849,-.7741;-3.7777,.8212,-.1639;-4.0294,2.9228,-1.1883;-4.8312,2.547,-1.8403;-4.5123,3.3536,-.299;-3.4425,3.6868,-1.7086;-3.1261,.0915,.1118;1.4551,.4524,1.5293;.4057,-1.8786,1.2633;-1.9073,-1.9689,1.0446;-.8546,-2.5519,1.3501;-3.231,-2.6091,1.3734;-3.8117,-1.9378,2.0235;-3.8123,-2.7487,.45;-3.0812,-3.5729,1.8725;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.15624"
                              y3="-0.825498"
                              z3="-0.691978"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.97327"
                              y3="0.297512"
                              z3="-0.991778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.74767"
                              y3="0.238399"
                              z3="-2.173188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.753891"
                              y3="-0.894173"
                              z3="-2.964674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.979272"
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                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.82513"
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                              y3="0.297547"
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                              x3="2.745988"
                              y3="0.238309"
                              z3="-2.174315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.751301"
                              y3="-0.894363"
                              z3="-2.965693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976774"
                              y3="-2.014323"
                              z3="-2.606655"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.195455"
                              y3="-2.005789"
                              z3="-1.463329"/>
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                              x3="3.363069"
                              y3="1.11111"
                              z3="-2.401782"/>
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                              x3="3.368382"
                              y3="-0.92833"
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                              y3="-2.85694"
                              z3="-1.185522"/>
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                              z3="-0.471769"/>
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                              x3="1.214257"
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                              z3="1.990898"/>
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                              x3="0.138766"
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                              x3="1.535543"
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                        <atom elementType="H"
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                              x3="1.399538"
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                              z3="1.034433"/>
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                              x3="-0.405462"
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                              z3="-0.590982"/>
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                              x3="1.328669"
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                              z3="1.176993"/>
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                              x3="2.413671"
                              y3="-2.260226"
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                              x3="2.27493"
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                              id="a23"
                              x3="2.513519"
                              y3="-2.997855"
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                              id="a24"
                              x3="3.337124"
                              y3="-1.665807"
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                        <atom elementType="O"
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                              x3="-1.963772"
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                              z3="0.461555"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.942043"
                              y3="1.790619"
                              z3="-0.998548"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.148513"
                              y3="1.786991"
                              z3="-0.771474"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.776379"
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                        <atom elementType="C"
                              id="a29"
                              x3="-4.029289"
                              y3="2.922629"
                              z3="-1.189966"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.808185"
                              y3="2.547857"
                              z3="-1.870078"/>
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                              id="a31"
                              x3="-4.54182"
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                              z3="-0.308267"/>
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                              id="a32"
                              x3="-3.437538"
                              y3="3.70012"
                              z3="-1.684157"/>
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                              id="a33"
                              x3="-3.12425"
                              y3="0.093899"
                              z3="0.114416"/>
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                              id="a34"
                              x3="1.456985"
                              y3="0.451872"
                              z3="1.529738"/>
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                              id="a35"
                              x3="0.406787"
                              y3="-1.878433"
                              z3="1.264767"/>
                        <atom elementType="C"
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                              x3="-1.90714"
                              y3="-1.968092"
                              z3="1.047505"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.85433"
                              y3="-2.551004"
                              z3="1.3527"/>
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                              id="a38"
                              x3="-3.230695"
                              y3="-2.609654"
                              z3="1.374545"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.824052"
                              y3="-1.929909"
                              z3="2.003869"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.799248"
                              y3="-2.771382"
                              z3="0.446749"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080845"
                              y3="-3.56332"
                              z3="1.89284"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.90732"
                              y3="-1.968208"
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                        <bond atomRefs2="a3 a7" 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 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="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" 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="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/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1559,-.8254,-.6921;1.973,.2975,-.9921;2.7472,.2381,-2.1736;2.7532,-.8946,-2.9649;1.9785,-2.0146,-2.6064;1.1965,-2.0061,-1.4636;3.3644,1.1109,-2.4007;3.3709,-.9285,-3.8645;1.9731,-2.8994,-3.2487;.5703,-2.8573,-1.1862;2.1986,1.4896,-.0989;2.8071,2.4691,-.4713;1.6271,1.3855,1.1467;1.9919,2.2998,2.0936;1.2134,3.4727,1.9907;.1378,3.2453,2.0911;1.5344,4.1169,2.8202;1.3991,3.986,1.0342;-.4053,.2372,-.5924;1.3281,-1.3912,1.1763;2.4132,-2.2599,1.4018;2.2741,-2.7927,2.3556;2.5135,-2.9978,.5878;3.3365,-1.6653,1.4539;-1.9637,-.836,.4605;-1.9427,1.7891,-1.0005;-3.1491,1.7857,-.7728;-3.777,.8221,-.1623;-4.0295,2.9222,-1.1896;-4.8184,2.5468,-1.8576;-4.5294,3.3421,-.3045;-3.4399,3.6939,-1.6952;-3.125,.0927,.1135;1.456,.4521,1.5296;.4061,-1.8786,1.2639;-1.9073,-1.9682,1.0462;-.8546,-2.5513,1.3515;-3.231,-2.6089,1.3744;-3.8173,-1.9337,2.0152;-3.8066,-2.7585,.449;-3.0811,-3.5682,1.8822;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042691998575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042477292108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042258051118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042002439882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041778313687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041532353277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041324570387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041112897160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040942934740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040783892627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040667054900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040569609951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040509968493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040469490163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040459852150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040466773019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040499376943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040546012136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040613412707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040689932657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040784993961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040877527804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040995577603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041052984931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041176039888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041246251075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041328133463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041403081136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041483086800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041553569707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041625441081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041685441715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041743303397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041793364192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041842256931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041883309955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041921789835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041955055645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041982749060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042007036063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042024954148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042038332241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042044337696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042049954802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042052551463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058643730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056453344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054744811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042049039144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042047846836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042046162263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042048834721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042048822813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042053461780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055111801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058287558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057873130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056863651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054320183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042053204524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042050769181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042049610636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042050329999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042053989540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057091042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058791009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058801077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058380474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058477076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058547417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057613470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057332340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057319237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058398641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055926377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057094367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056604502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058494835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056850795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055439108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056143593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057269976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056394982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056765083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056562271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058592169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058771709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058167738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058799006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058307002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058450467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058178038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058743735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042059110262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058976732</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">0.097731 -0.084255 0.014649 -0.059563 -0.008953 -0.038674 0.044499 0.034641 0.037215 0.048701 0.085849 -0.168744 0.113993 -0.107056 0.057821 0.026203 0.030668 0.022128 -0.310088 -0.078675 0.054241 0.023341 0.016332 0.023227 -0.150796 -0.106517 0.129213 -0.016672 -0.080650 0.055008 0.061154 0.051157 0.075648 0.089095 0.044978 0.102583 -0.186600 -0.087650 0.038542 0.057160 0.049116</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">6.0901 6.1222 5.9935 6.0246 6.0063 6.0310 0.9695 0.9796 0.9749 0.9672 5.7560 8.2163 7.1228 8.3117 5.8955 0.9405 0.9461 0.9349 17.7419 8.4120 5.8805 0.9482 0.9579 0.9530 8.4594 8.3180 5.7928 8.2262 6.0606 0.9200 0.9157 0.9233 0.7401 0.7679 0.7052 5.7401 8.3811 6.0772 0.9443 0.9231 0.9289</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">-0.0901 -0.1222 0.0065 -0.0246 -0.0063 -0.0310 0.0305 0.0204 0.0251 0.0328 0.2440 -0.2163 -0.1228 -0.3117 0.1045 0.0595 0.0539 0.0651 0.2581 -0.4120 0.1195 0.0518 0.0421 0.0470 -0.4594 -0.3180 0.2072 -0.2262 -0.0606 0.0800 0.0843 0.0767 0.2599 0.2321 0.2948 0.2599 -0.3811 -0.0772 0.0557 0.0769 0.0711</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9447 3.7057 3.9339 3.8003 3.8593 3.9032 1.0045 0.9834 0.9812 0.9991 4.1745 2.3208 3.1114 2.0110 3.8609 0.9933 0.9891 0.9966 2.4243 2.1685 3.8875 0.9813 0.9904 0.9824 2.0614 2.1826 4.2371 2.2727 3.8849 0.9962 0.9929 0.9999 1.0350 0.9871 1.0066 4.2215 2.1226 3.9025 0.9975 0.9931 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9447 3.7057 3.9339 3.8003 3.8593 3.9032 1.0045 0.9834 0.9812 0.9991 4.1745 2.3208 3.1114 2.0110 3.8609 0.9933 0.9891 0.9966 2.4243 2.1685 3.8875 0.9813 0.9904 0.9824 2.0614 2.1826 4.2371 2.2727 3.8849 0.9962 0.9929 0.9999 1.0350 0.9871 1.0066 4.2215 2.1226 3.9025 0.9975 0.9931 1.0002</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="45">1.2321 1.3370 0.9618 0.2345 1.3956 0.9334 1.4012 0.9809 1.3357 0.9847 1.4253 0.9824 0.9730 2.1352 1.0024 0.9569 0.2422 0.8200 0.9293 0.9646 0.9749 0.9687 0.3389 0.3007 0.9538 0.1096 0.7007 0.9740 0.9582 0.9763 0.1695 1.3903 1.7364 1.3504 1.0383 0.8112 0.9550 0.9446 0.9638 0.2624 1.6920 1.0326 0.9619 0.9482 0.9593</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 18 0 19 1 2 1 10 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 18 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 33 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">-0.090087 -0.122192 0.006526 -0.024591 -0.006277 -0.030978 0.030474 0.020352 0.025096 0.032821 0.243966 -0.216275 -0.122781 -0.311700 0.104539 0.059495 0.053887 0.065128 0.258112 -0.412014 0.119459 0.051830 0.042116 0.046956 -0.459407 -0.318009 0.207158 -0.226152 -0.060613 0.079992 0.084308 0.076699 0.259935 0.232137 0.294833 0.259899 -0.381095 -0.077223 0.055722 0.076853 0.071100</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">-523.9639 -523.9008 -523.2515 -523.1073 -523.0696 -522.3637 -522.2337 -393.6788 -282.5630 -281.9252 -281.4305 -279.9890 -279.7000 -279.5655 -279.0563 -278.9249 -278.8955 -278.7996 -278.7403 -278.6846 -278.5218 -95.0738 -59.3675 -58.7391 -58.4088 -31.0558 -30.7978 -29.9145 -28.7685 -28.4928 -28.3561 -27.3470 -24.4480 -23.7913 -21.3484 -21.2790 -20.8621 -20.6332 -19.2315 -19.0320 -17.5341 -17.4372 -16.9617 -16.4246 -15.7088 -15.4090 -15.0589 -14.6977 -14.4562 -13.8654 -13.7003 -13.6844 -13.5731 -13.3689 -13.1309 -13.1018 -12.9926 -12.7527 -12.5520 -12.3976 -12.1781 -11.8494 -11.8252 -11.6788 -11.5777 -11.3553 -11.2600 -10.9944 -10.8298 -10.6365 -10.3885 -10.3046 -9.8694 -9.6682 -9.4088 -9.1587 -8.9465 -8.8647 -8.6407 -8.5897 -8.1979 -7.9343 -7.7470 -7.4955 -7.3808 -7.2978 -6.9969 -6.4869 -5.9097 -1.8922 -1.0611 -0.2861 0.1057 0.5421 0.8775 1.2330 1.4272 1.7378 1.8523 2.4495 2.5036 2.9116 3.1431 3.2404 3.3820 3.4872 3.5815 3.7478 3.8348 3.8867 3.9304 4.1786 4.2001 4.5302 4.6076 4.7238 4.8260 5.1605 5.4550 5.6935 5.7819 6.2159 6.3262 6.7241 6.9023 7.5181 7.9207 8.2500 8.2832 8.4582 8.4996 8.7786 9.0228 9.5661 9.7614 10.1903 10.3438 10.8373 10.9357 11.3536 11.8059 11.9654 12.3017 12.3587 12.6614 12.7925 12.9748 12.9983 13.1273 13.4318 13.5178 13.7690 13.8114 13.9834 14.0798 14.3968 14.4330 14.6462 14.7732 14.9108 15.1283 15.3959 15.6705 15.8329 15.9385 16.2370 16.4179 16.6280 16.8598 17.1448 17.2949 17.3176 17.5888 17.7162 17.9782 18.0688 18.1094 18.1759 18.2456 18.3424 18.4235 18.5326 18.6114 18.6350 18.8045 18.8612 18.9825 19.1244 19.2429 19.4815 19.6055 19.7447 19.8612 20.0420 20.3754 20.6109 20.6737 21.1397 21.3434 21.5282 21.7615 22.2442 22.3885 22.4964 23.2427 23.3982 23.8842 24.2466 24.4444 25.0622 25.9538 26.0987 26.3539 27.0590 27.2919 27.5687 28.4971 28.8169 28.8574 29.2151 29.3209 29.8170 30.0378 30.4406 30.8926 31.0901 31.5848 31.6110 31.8648 32.3618 32.5487 33.1649 33.3422 33.7466 34.0473 34.1438 34.3747 34.7722 35.0220 35.1332 35.1681 35.6067 35.7456 35.9795 36.4874 36.7341 36.8662 37.3147 37.6714 37.8625 38.5171 39.6359 39.7733 40.2989 40.6661 40.7750 41.1457 41.4588 41.7362 41.9237 42.3211 42.4783 42.6546 42.7598 43.1089 43.3016 43.9259 44.2016 44.5754 44.9265 45.2509 45.4568 45.8563 46.1096 46.4344 46.8347 47.0120 47.1920 47.2016 47.3585 47.5246 47.7134 47.8718 48.1328 48.3260 48.4510 48.5037 48.7561 48.8331 48.9390 49.0957 49.1941 49.6495 49.9329 50.0200 50.1630 50.8129 51.0496 51.3425 52.0402 52.3366 52.5192 52.6086 52.7217 53.2845 53.4706 53.6265 53.7973 54.1090 54.4979 54.8099 54.8814 55.3058 55.5046 55.7578 56.0505 56.7074 56.9010 57.2296 57.8721 58.4985 58.8556 59.0585 59.8369 59.9145 60.7582 61.2084 61.3037 62.0532 62.4958 62.8809 63.1357 63.2152 63.4549 63.6601 63.7323 64.0499 64.2918 64.4519 64.8160 65.4442 65.4895 65.7242 65.8824 66.1548 66.6219 66.6605 66.7276 67.1263 67.3363 67.5692 67.9075 68.2715 68.3469 69.0317 69.6069 70.1066 70.6707 71.2204 71.8440 72.4146 72.4582 72.8209 72.9961 73.0204 73.2798 73.7843 74.0539 74.5371 74.6699 74.8181 74.8841 76.1175 76.3483 76.8225 76.9247 77.2568 77.7506 77.7602 77.9794 78.1922 78.2430 78.4597 78.7764 79.0111 79.5467 80.6389 80.8866 81.1837 81.3179 81.4876 81.9858 82.2350 83.8311 84.4711 84.5117 84.8281 85.0180 85.0687 87.0287 87.0546 87.2208 87.6924 88.1096 88.6199 89.3134 91.2252 92.3595 92.7703 94.7371 96.5590 98.2143 98.9873 99.7809 99.9959 100.3976 102.4387 106.2912 108.2335 1401.1262</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 -172.89 -28.64 -20.60 23.00 31.04 40.81 44.96 52.57 59.10 78.89 86.91 92.60 96.96 101.80 117.32 134.58 143.61 154.49 156.84 167.23 180.79 193.40 207.90 230.09 234.55 244.41 262.01 293.28 333.16 363.97 381.31 439.52 481.99 484.38 512.73 542.22 551.75 604.90 610.04 651.63 659.27 681.55 704.17 726.65 757.00 788.45 831.23 858.34 923.23 944.92 976.70 981.37 1006.91 1010.09 1016.78 1024.20 1042.56 1049.01 1050.93 1055.29 1058.65 1106.96 1122.51 1128.14 1162.85 1167.35 1171.36 1178.64 1181.13 1213.06 1219.36 1246.52 1287.04 1349.77 1354.13 1403.04 1410.32 1425.02 1431.31 1438.83 1439.14 1444.77 1449.13 1449.77 1455.76 1457.86 1471.49 1479.53 1485.73 1489.36 1491.70 1531.70 1547.73 1624.69 1652.64 1680.88 1786.65 1861.35 2335.46 2991.37 3021.65 3040.97 3077.56 3082.10 3110.93 3141.22 3149.96 3174.08 3176.37 3181.75 3205.33 3208.34 3219.82 3221.57 3224.78 3240.50 3326.00</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1559,-.8255,-.6921;1.9729,.2975,-.9921;2.7472,.2381,-2.1736;2.7532,-.8946,-2.9649;1.9785,-2.0146,-2.6064;1.1965,-2.0061,-1.4636;3.3643,1.1109,-2.4007;3.3709,-.9285,-3.8645;1.9731,-2.8994,-3.2487;.5704,-2.8574,-1.1862;2.1986,1.4897,-.099;2.807,2.4692,-.4713;1.6272,1.3855,1.1467;1.9921,2.2998,2.0937;1.2135,3.4728,1.9908;.138,3.2453,2.0913;1.5346,4.1169,2.8203;1.3991,3.986,1.0343;-.4053,.2372,-.5925;1.3281,-1.3911,1.1761;2.4131,-2.2599,1.4017;2.2739,-2.7927,2.3555;2.5134,-2.9978,.5877;3.3365,-1.6653,1.4539;-1.9637,-.8358,.4605;-1.9428,1.789,-1.0004;-3.1491,1.7856,-.7728;-3.7771,.8219,-.1625;-4.0296,2.9222,-1.1893;-4.819,2.5468,-1.8567;-4.5287,3.3424,-.304;-3.44,3.6937,-1.6955;-3.1251,.0925,.1133;1.4561,.4522,1.5297;.406,-1.8785,1.2639;-1.9073,-1.968,1.0463;-.8546,-2.5512,1.3517;-3.231,-2.6089,1.3742;-3.8188,-1.9326,2.0126;-3.8051,-2.7611,.4483;-3.0812,-3.5669,1.8844;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</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">-1213.99424447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.46883459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.46307906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6170.15085696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.68777790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.03196507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1125.03772060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07906981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000004569586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000004569586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000009139173</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.425559688158</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.205648305630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.631207993788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048447524</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">-1214.04269200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31771552</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02133995</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">-1213.70080399</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02417249</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31771552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34188801</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.70080399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69985978</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">0.03946893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01646256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07679309</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69985978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07679309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.77665287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26603913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048331064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048222179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048122093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048022991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047934626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047847374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047769180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047691986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047621895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047552184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047488090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047424259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047365590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047308709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047258877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047212029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047173443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047137025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047110921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047082851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047071769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047047432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047028910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047017281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046997043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046980075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046963582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046958573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046956370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046949430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046951880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046942161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046950234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046941350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046947804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046945037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046952020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046951502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046959906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046956336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046974094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046964841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046972104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046978179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046975845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046962156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046969925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046984781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046974799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046967781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046976001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046977851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046960138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046977185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046972881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046972262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046964882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046966081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046976384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046972229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046974394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046968987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046963326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046969811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046975681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046964450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046967277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046963400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046981885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046969839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046968056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046968877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046977260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046972075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046970963</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">-523.8826 -523.7654 -523.7126 -523.1286 -523.0929 -522.5234 -521.7648 -393.1739 -282.4211 -282.0187 -281.2094 -280.4436 -280.0488 -279.4435 -279.1945 -278.9732 -278.9475 -278.9119 -278.7995 -278.7526 -278.5825 -94.8593 -59.1313 -58.5736 -58.1834 -30.9143 -30.6145 -30.0307 -28.9733 -28.3727 -28.3410 -27.4483 -24.3099 -23.7329 -21.3064 -21.2277 -20.9602 -20.7058 -19.4037 -19.1425 -17.4338 -17.4093 -17.0796 -16.4452 -15.8593 -15.3885 -15.1415 -14.7002 -14.4140 -13.8083 -13.7585 -13.5704 -13.5344 -13.3944 -13.3047 -13.2054 -13.1721 -12.8659 -12.8344 -12.3081 -12.1227 -11.7752 -11.7300 -11.5896 -11.5174 -11.2230 -11.2176 -10.9985 -10.8570 -10.7930 -10.4329 -10.2374 -10.0016 -9.5043 -9.4262 -9.2651 -9.0936 -8.9605 -8.4477 -8.2544 -8.0808 -7.8569 -7.5484 -7.4633 -7.2832 -7.1252 -6.9105 -6.3255 -6.0454 -1.8551 -0.9169 -0.1744 0.1040 0.4901 0.9399 1.3522 1.5002 1.6685 1.9723 2.4031 2.4241 2.8938 3.1141 3.2971 3.4537 3.4752 3.5691 3.6933 3.7641 3.8964 3.9350 4.0684 4.1892 4.3963 4.5445 4.6750 4.8005 4.8305 5.4037 5.5791 5.7897 6.1614 6.2670 6.6950 6.9487 7.4872 7.8185 8.0581 8.2162 8.4051 8.5363 8.9048 9.1824 9.5073 9.9933 10.0416 10.4729 10.7146 10.8897 11.2557 11.4821 11.9255 12.3702 12.4248 12.6299 12.7447 12.7762 13.0648 13.1797 13.3020 13.4736 13.7280 13.7745 13.9959 14.1950 14.2690 14.4689 14.5022 14.7290 14.8628 15.2864 15.5163 15.6260 15.7550 15.9328 16.2189 16.2787 16.5194 16.7240 16.8560 17.0103 17.3723 17.5575 17.7309 17.9874 18.0713 18.0969 18.1650 18.1893 18.3502 18.4125 18.4828 18.5189 18.5385 18.6914 18.8341 18.9302 18.9743 19.2842 19.4051 19.4669 19.6999 19.8223 19.8597 20.0906 20.3439 20.7582 20.9247 21.2762 21.4830 21.9252 22.1132 22.3453 22.5628 23.1275 23.5839 24.1754 24.2849 24.4060 25.2824 25.8663 26.0933 26.4418 26.6058 26.7824 27.5558 28.4064 28.5903 28.8264 28.9798 29.4254 29.6882 29.9867 30.1312 30.8948 30.9637 31.2312 31.7103 31.8491 32.3022 32.6074 32.9374 33.2272 33.8288 33.8820 33.9351 34.2292 34.4318 34.7275 34.7760 35.3021 35.7621 35.9256 36.2764 36.3485 36.4666 36.8639 37.6974 37.8677 38.6984 38.8334 38.9652 39.4789 40.0288 40.4754 41.1981 41.2964 41.4496 41.6434 41.8779 41.9497 42.1652 42.5956 42.7047 42.8978 43.1755 43.9381 44.0785 44.5711 44.6324 45.2950 45.6317 45.7640 46.2067 46.3722 46.5573 46.6550 47.0021 47.0634 47.1246 47.2098 47.5763 47.7779 48.2191 48.4728 48.5228 48.6116 48.7195 48.8538 48.9096 49.1278 49.1657 49.5681 49.8516 50.1041 50.2046 50.5906 51.0091 51.3578 51.7099 52.1985 52.5411 52.7450 52.8763 53.0691 53.4741 53.6088 53.6439 54.0284 54.2806 54.8648 55.0685 55.5806 55.7998 55.9863 56.3669 56.4372 56.5574 56.8816 58.0445 58.3727 58.7027 59.1862 59.7990 60.0500 60.1507 60.9259 61.3221 61.9721 62.2693 62.5245 62.8942 63.2704 63.3930 63.4697 63.6026 63.8483 64.0668 64.4173 64.6707 65.4390 65.5719 65.8471 66.1966 66.5002 66.6266 66.7563 66.9199 67.1126 67.3782 67.7113 67.8512 68.0216 68.3432 69.0546 69.5425 70.2956 70.4379 71.3360 71.7850 72.1652 72.2222 72.2939 72.5691 72.9288 73.2495 74.0252 74.0733 74.4276 74.7608 74.9385 75.1336 76.4365 76.4648 76.8132 77.1841 77.5836 77.7616 77.8441 78.0988 78.2559 78.3626 78.5953 78.7568 79.0018 79.9008 80.7475 80.9685 81.1946 81.3244 81.8740 82.0022 82.4810 83.4496 84.0737 84.7776 85.3068 85.3860 85.4565 86.6751 86.8664 87.1433 87.3571 87.5047 88.9725 89.3856 90.5571 92.2828 92.3710 95.1264 96.8050 98.3258 98.9784 99.6906 99.9267 100.2033 102.5318 106.9769 107.4352 1401.7678</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">-0.082426 -0.208885 0.028749 -0.022427 -0.008706 -0.013011 0.039724 0.023287 0.027573 0.040011 0.249252 -0.246213 -0.068515 -0.318766 0.115041 0.040505 0.050170 0.064941 0.265419 -0.381679 0.110733 0.062237 0.050102 0.059985 -0.461904 -0.310907 0.204872 -0.235523 -0.060554 0.080285 0.079635 0.075746 0.253951 0.196453 0.292034 0.263387 -0.379814 -0.089367 0.074609 0.074126 0.065868</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">0.108720 -0.072231 0.021513 -0.055135 -0.009749 -0.036726 0.047344 0.036382 0.038344 0.050538 0.077594 -0.197242 0.085816 -0.113240 0.055123 0.015467 0.027882 0.021802 -0.297375 -0.042201 0.062706 0.030037 0.020502 0.029012 -0.144409 -0.100286 0.126029 -0.025472 -0.081597 0.057513 0.056936 0.049924 0.064758 0.074705 0.046537 0.104852 -0.193071 -0.089503 0.052420 0.052461 0.043320</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">6.0824 6.2089 5.9713 6.0224 6.0087 6.0130 0.9603 0.9767 0.9724 0.9600 5.7507 8.2462 7.0685 8.3188 5.8850 0.9595 0.9498 0.9351 17.7346 8.3817 5.8893 0.9378 0.9499 0.9400 8.4619 8.3109 5.7951 8.2355 6.0606 0.9197 0.9204 0.9243 0.7460 0.8035 0.7080 5.7366 8.3798 6.0894 0.9254 0.9259 0.9341</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">-0.0824 -0.2089 0.0287 -0.0224 -0.0087 -0.0130 0.0397 0.0233 0.0276 0.0400 0.2493 -0.2462 -0.0685 -0.3188 0.1150 0.0405 0.0502 0.0649 0.2654 -0.3817 0.1107 0.0622 0.0501 0.0600 -0.4619 -0.3109 0.2049 -0.2355 -0.0606 0.0803 0.0796 0.0757 0.2540 0.1965 0.2920 0.2634 -0.3798 -0.0894 0.0746 0.0741 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9015 3.7014 3.9484 3.8021 3.8620 3.8770 1.0113 0.9833 0.9815 1.0024 4.2065 2.2958 3.1129 1.9934 3.8680 0.9895 0.9900 0.9987 2.3934 2.2186 3.8695 0.9836 0.9955 0.9853 2.0509 2.1960 4.2385 2.2600 3.8860 0.9947 0.9949 1.0000 1.0472 1.0128 1.0120 4.2256 2.1429 3.9019 0.9933 0.9933 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9015 3.7014 3.9484 3.8021 3.8620 3.8770 1.0113 0.9833 0.9815 1.0024 4.2065 2.2958 3.1129 1.9934 3.8680 0.9895 0.9900 0.9987 2.3934 2.2186 3.8695 0.9836 0.9955 0.9853 2.0509 2.1960 4.2385 2.2600 3.8860 0.9947 0.9949 1.0000 1.0472 1.0128 1.0120 4.2256 2.1429 3.9019 0.9933 0.9933 1.0037</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">1.1539 1.2802 0.9875 0.3256 1.3562 0.9039 0.2257 1.4456 0.9728 1.2987 0.9842 1.4583 0.9827 0.9696 2.0828 1.1251 0.9526 0.8586 0.9335 0.9686 0.9765 0.9699 0.3338 0.3128 0.9349 0.7048 0.9727 0.9588 0.9778 0.1869 1.3786 1.7391 1.3535 1.0384 0.8049 0.9504 0.9508 0.9643 0.2646 1.7133 1.0333 0.9537 0.9537 0.9627</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">-0.046970576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058991517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.94650 -24.25557 -1.30906 -10.62727 9.68703 -0.94024 33.40048 -33.25410 0.14638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
