<?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="1.007827"
                        y3="-0.629946"
                        z3="-0.779774"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.108054"
                        y3="0.219571"
                        z3="-0.992204"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.055708"
                        y3="-0.044283"
                        z3="-1.982215"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.952885"
                        y3="-1.223041"
                        z3="-2.710742"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.921544"
                        y3="-2.123886"
                        z3="-2.426628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.933728"
                        y3="-1.83346"
                        z3="-1.478089"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.853717"
                        y3="0.682416"
                        z3="-2.155281"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.681635"
                        y3="-1.448827"
                        z3="-3.492387"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.878992"
                        y3="-3.072918"
                        z3="-2.967913"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.128129"
                        y3="-2.543307"
                        z3="-1.285644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.248816"
                        y3="1.369374"
                        z3="-0.077339"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.920798"
                        y3="2.355487"
                        z3="-0.200566"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.407299"
                        y3="1.118504"
                        z3="1.0645"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.577281"
                        y3="1.972149"
                        z3="2.126541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.963899"
                        y3="3.23283"
                        z3="1.977889"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.134503"
                        y3="3.142643"
                        z3="1.949299"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.267218"
                        y3="3.787193"
                        z3="2.876399"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.335237"
                        y3="3.761087"
                        z3="1.088053"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.381533"
                        y3="0.308431"
                        z3="0.209177"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.510087"
                        y3="-1.431273"
                        z3="2.019131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.490833"
                        y3="-2.412218"
                        z3="1.819387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.45826"
                        y3="-3.186373"
                        z3="2.607008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.389439"
                        y3="-2.909314"
                        z3="0.838042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.479938"
                        y3="-1.932069"
                        z3="1.855892"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.948355"
                        y3="-1.079608"
                        z3="0.109226"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.056906"
                        y3="1.908193"
                        z3="0.168799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.170692"
                        y3="1.728778"
                        z3="-0.325105"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.776821"
                        y3="0.578556"
                        z3="-0.348955"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.963203"
                        y3="2.836201"
                        z3="-0.958463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.657914"
                        y3="2.422712"
                        z3="-1.701241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.557056"
                        y3="3.349752"
                        z3="-0.187223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.294101"
                        y3="3.570781"
                        z3="-1.422918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.131029"
                        y3="-0.160523"
                        z3="-0.067382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.596825"
                        y3="0.151094"
                        z3="1.462821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.634523"
                        y3="-1.811347"
                        z3="1.764992"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.890872"
                        y3="-2.101948"
                        z3="0.912938"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.855446"
                        y3="-2.563461"
                        z3="1.373439"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.234827"
                        y3="-2.680605"
                        z3="1.288608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.749865"
                        y3="-1.963695"
                        z3="1.948517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.871656"
                        y3="-2.824479"
                        z3="0.40495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.104097"
                        y3="-3.625929"
                        z3="1.827881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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="a13 a19" 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 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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;;-1;;+1/rC10H11NO4Pd.C2H4O2.CH4O/c1-7(12)15-16-9-6-4-3-5-8(9)10(13)11(16)14-2;1-2(3)4;1-2/h3-6,11H,1-2H3;3H,1H3;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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOO1C3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0078,-.6299,-.7798;2.1081,.2196,-.9922;3.0557,-.0443,-1.9822;2.9529,-1.223,-2.7107;1.9215,-2.1239,-2.4266;.9337,-1.8335,-1.4781;3.8537,.6824,-2.1553;3.6816,-1.4488,-3.4924;1.879,-3.0729,-2.9679;.1281,-2.5433,-1.2856;2.2488,1.3694,-.0773;2.9208,2.3555,-.2006;1.4073,1.1185,1.0645;1.5773,1.9721,2.1265;.9639,3.2328,1.9779;-.1345,3.1426,1.9493;1.2672,3.7872,2.8764;1.3352,3.7611,1.0881;-.3815,.3084,.2092;1.5101,-1.4313,2.0191;2.4908,-2.4122,1.8194;2.4583,-3.1864,2.607;2.3894,-2.9093,.838;3.4799,-1.9321,1.8559;-1.9484,-1.0796,.1092;-2.0569,1.9082,.1688;-3.1707,1.7288,-.3251;-3.7768,.5786,-.349;-3.9632,2.8362,-.9585;-4.6579,2.4227,-1.7012;-4.5571,3.3498,-.1872;-3.2941,3.5708,-1.4229;-3.131,-.1605,-.0674;1.5968,.1511,1.4628;.6345,-1.8113,1.765;-1.8909,-2.1019,.9129;-.8554,-2.5635,1.3734;-3.2348,-2.6806,1.2886;-3.7499,-1.9637,1.9485;-3.8717,-2.8245,.4049;-3.1041,-3.6259,1.8279;/R:/0/N:38,15,4,5,3,6,36,2,1,11,13,37,12,14,25,19;29,27,28,26;21,20/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.1,13.1,16.3;2.3,4.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-13-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2227.7335354674 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">2.628e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-13-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2260.9921113268 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">2.536e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.99963"
                              y3="-0.66076"
                              z3="-0.787429"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.110478"
                              y3="0.175769"
                              z3="-0.989016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.058682"
                              y3="-0.096607"
                              z3="-1.977149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.943394"
                              y3="-1.274206"
                              z3="-2.708494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.89029"
                              y3="-2.155538"
                              z3="-2.44283"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.903742"
                              y3="-1.853606"
                              z3="-1.498843"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.868162"
                              y3="0.618179"
                              z3="-2.144469"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.67465"
                              y3="-1.51149"
                              z3="-3.484055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.828596"
                              y3="-3.097396"
                              z3="-2.994861"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.077956"
                              y3="-2.544409"
                              z3="-1.321777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.248949"
                              y3="1.335961"
                              z3="-0.083547"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.918513"
                              y3="2.321992"
                              z3="-0.219813"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.393504"
                              y3="1.110556"
                              z3="1.054156"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.516777"
                              y3="2.011671"
                              z3="2.079454"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.858086"
                              y3="3.233714"
                              z3="1.822946"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.232984"
                              y3="3.08924"
                              z3="1.743273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.086758"
                              y3="3.859521"
                              z3="2.695008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.249015"
                              y3="3.720442"
                              z3="0.917244"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.382727"
                              y3="0.27436"
                              z3="0.210205"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.514416"
                              y3="-1.396988"
                              z3="2.080187"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.521477"
                              y3="-2.360107"
                              z3="1.928915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.481895"
                              y3="-3.120819"
                              z3="2.729054"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.460837"
                              y3="-2.875653"
                              z3="0.953996"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.499207"
                              y3="-1.858196"
                              z3="1.986457"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.93862"
                              y3="-1.120651"
                              z3="0.101942"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-2.045707"
                              y3="1.878377"
                              z3="0.247805"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.144077"
                              y3="1.771871"
                              z3="-0.295105"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.752313"
                              y3="0.641577"
                              z3="-0.505511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.908996"
                              y3="2.971008"
                              z3="-0.769788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.584932"
                              y3="2.689405"
                              z3="-1.586167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.51819"
                              y3="3.365054"
                              z3="0.058461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.217693"
                              y3="3.759562"
                              z3="-1.091037"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.112717"
                              y3="-0.136045"
                              z3="-0.333789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.589985"
                              y3="0.1598"
                              z3="1.483271"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.652546"
                              y3="-1.796363"
                              z3="1.805584"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.863774"
                              y3="-2.147599"
                              z3="0.897292"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.823791"
                              y3="-2.58293"
                              z3="1.375141"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.195834"
                              y3="-2.773956"
                              z3="1.229635"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.751714"
                              y3="-2.08345"
                              z3="1.88361"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.801858"
                              y3="-2.925491"
                              z3="0.325441"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.047819"
                              y3="-3.722552"
                              z3="1.758025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="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 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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;;-1;;+1/rC10H11NO4Pd.C2H4O2.CH4O/c1-7(12)15-16-9-6-4-3-5-8(9)10(13)11(16)14-2;1-2(3)4;1-2/h3-6,11H,1-2H3;3H,1H3;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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOO1C3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:.9996,-.6608,-.7874;2.1105,.1758,-.989;3.0587,-.0966,-1.9771;2.9434,-1.2742,-2.7085;1.8903,-2.1555,-2.4428;.9037,-1.8536,-1.4988;3.8682,.6182,-2.1445;3.6747,-1.5115,-3.4841;1.8286,-3.0974,-2.9949;.078,-2.5444,-1.3218;2.2489,1.336,-.0835;2.9185,2.322,-.2198;1.3935,1.1106,1.0542;1.5168,2.0117,2.0795;.8581,3.2337,1.8229;-.233,3.0892,1.7433;1.0868,3.8595,2.695;1.249,3.7204,.9172;-.3827,.2744,.2102;1.5144,-1.397,2.0802;2.5215,-2.3601,1.9289;2.4819,-3.1208,2.7291;2.4608,-2.8757,.954;3.4992,-1.8582,1.9865;-1.9386,-1.1207,.1019;-2.0457,1.8784,.2478;-3.1441,1.7719,-.2951;-3.7523,.6416,-.5055;-3.909,2.971,-.7698;-4.5849,2.6894,-1.5862;-4.5182,3.3651,.0585;-3.2177,3.7596,-1.091;-3.1127,-.136,-.3338;1.59,.1598,1.4833;.6525,-1.7964,1.8056;-1.8638,-2.1476,.8973;-.8238,-2.5829,1.3751;-3.1958,-2.774,1.2296;-3.7517,-2.0835,1.8836;-3.8019,-2.9255,.3254;-3.0478,-3.7226,1.758;/R:/0/N:38,15,4,5,3,6,36,2,1,11,13,37,12,14,25,19;29,27,28,26;21,20/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,12.1,13.1,16.3;2.3,4.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.015218"
                              y3="-0.673929"
                              z3="-0.787963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.147857"
                              y3="0.133527"
                              z3="-0.974131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.099321"
                              y3="-0.163468"
                              z3="-1.953195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.95762"
                              y3="-1.341675"
                              z3="-2.683235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.87067"
                              y3="-2.188328"
                              z3="-2.437905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.884714"
                              y3="-1.85727"
                              z3="-1.506086"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.931318"
                              y3="0.526051"
                              z3="-2.113204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.691205"
                              y3="-1.605338"
                              z3="-3.447638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.780148"
                              y3="-3.124201"
                              z3="-2.996313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.028605"
                              y3="-2.514627"
                              z3="-1.345317"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.2884"
                              y3="1.309099"
                              z3="-0.079723"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.969937"
                              y3="2.285623"
                              z3="-0.225372"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.40253"
                              y3="1.122851"
                              z3="1.044086"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.46381"
                              y3="2.065512"
                              z3="2.03267"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.767401"
                              y3="3.234276"
                              z3="1.641825"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.305885"
                              y3="3.022519"
                              z3="1.490102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.893585"
                              y3="3.937827"
                              z3="2.472912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.198401"
                              y3="3.670917"
                              z3="0.727928"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.355646"
                              y3="0.279827"
                              z3="0.19972"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.496815"
                              y3="-1.351261"
                              z3="2.121689"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.517929"
                              y3="-2.305738"
                              z3="2.013275"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.457295"
                              y3="-3.063299"
                              z3="2.814818"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.498129"
                              y3="-2.824917"
                              z3="1.038828"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.488844"
                              y3="-1.794363"
                              z3="2.104352"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.921387"
                              y3="-1.086461"
                              z3="0.032434"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.993299"
                              y3="1.879142"
                              z3="0.317644"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.108148"
                              y3="1.774181"
                              z3="-0.179153"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.710496"
                              y3="0.637663"
                              z3="-0.387404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.892802"
                              y3="2.987054"
                              z3="-0.5681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.607252"
                              y3="2.744641"
                              z3="-1.361999"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.457037"
                              y3="3.345334"
                              z3="0.307863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.209775"
                              y3="3.785469"
                              z3="-0.88178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.069659"
                              y3="-0.134678"
                              z3="-0.215973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.592829"
                              y3="0.184479"
                              z3="1.499557"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.645124"
                              y3="-1.753206"
                              z3="1.815436"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.855122"
                              y3="-2.125053"
                              z3="0.809173"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.824192"
                              y3="-2.548438"
                              z3="1.32039"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.185181"
                              y3="-2.785073"
                              z3="1.065096"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.786254"
                              y3="-2.12146"
                              z3="1.705308"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.740902"
                              y3="-2.926341"
                              z3="0.127119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.040871"
                              y3="-3.743624"
                              z3="1.57569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="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 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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;;-1;;+1/rC10H11NO4Pd.C2H4O2.CH4O/c1-7(12)15-16-9-6-4-3-5-8(9)10(13)11(16)14-2;1-2(3)4;1-2/h3-6,11H,1-2H3;3H,1H3;2H,1H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0291,-.706,-.8022;2.1984,.0482,-.97;3.1662,-.3013,-1.9153;2.9978,-1.4798,-2.6333;1.8643,-2.2719,-2.4219;.8637,-1.8865,-1.5248;4.0325,.3484,-2.0623;3.7458,-1.7888,-3.3672;1.7456,-3.2039,-2.9813;-.0315,-2.494,-1.3972;2.3328,1.26,-.1298;3.0503,2.206,-.2981;1.3921,1.1589,.9663;1.3961,2.1888,1.8775;.7616,3.3662,1.3933;-.2889,3.1706,1.1449;.8256,4.0957,2.2114;1.2915,3.7635,.5148;-.3365,.2774,.1574;1.4202,-1.2516,2.1984;2.4536,-2.1985,2.164;2.3559,-2.9416,2.9751;2.493,-2.7347,1.1988;3.4117,-1.675,2.3002;-1.9045,-1.0574,-.0913;-1.9581,1.8226,.4575;-3.0954,1.7531,-.0121;-3.6614,.6415,-.3715;-3.9346,2.9824,-.1759;-4.6801,2.8564,-.9719;-4.4657,3.1695,.7701;-3.2824,3.8412,-.3728;-3.0099,-.1367,-.2628;1.5664,.2443,1.4932;.5963,-1.6616,1.8486;-1.849,-2.1121,.671;-.8411,-2.4883,1.2538;-3.1572,-2.8534,.7981;-3.8535,-2.2407,1.3923;-3.613,-3.0012,-.1906;-3.0038,-3.8163,1.2989;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.039154"
                              y3="-0.721006"
                              z3="-0.824943"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.22511"
                              y3="0.011734"
                              z3="-0.97185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.210211"
                              y3="-0.356973"
                              z3="-1.891781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.041398"
                              y3="-1.533769"
                              z3="-2.610172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.887667"
                              y3="-2.30364"
                              z3="-2.427349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.872454"
                              y3="-1.898496"
                              z3="-1.556066"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.090049"
                              y3="0.278068"
                              z3="-2.020655"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.802964"
                              y3="-1.858329"
                              z3="-3.322978"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.765482"
                              y3="-3.232929"
                              z3="-2.990518"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.03769"
                              y3="-2.488822"
                              z3="-1.455899"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.35007"
                              y3="1.235356"
                              z3="-0.151325"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.082392"
                              y3="2.170327"
                              z3="-0.317648"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.377409"
                              y3="1.169751"
                              z3="0.921887"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.368703"
                              y3="2.229802"
                              z3="1.792617"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.791396"
                              y3="3.405228"
                              z3="1.24532"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.249102"
                              y3="3.226497"
                              z3="0.943496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.828753"
                              y3="4.145963"
                              z3="2.0538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.384076"
                              y3="3.772037"
                              z3="0.393173"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.335273"
                              y3="0.267681"
                              z3="0.119713"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.366398"
                              y3="-1.19027"
                              z3="2.242948"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.404766"
                              y3="-2.133233"
                              z3="2.249271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.288485"
                              y3="-2.8644"
                              z3="3.068751"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.471623"
                              y3="-2.683489"
                              z3="1.293818"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.356594"
                              y3="-1.603039"
                              z3="2.403067"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.896022"
                              y3="-1.068145"
                              z3="-0.15998"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.958968"
                              y3="1.785198"
                              z3="0.504204"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.114487"
                              y3="1.748424"
                              z3="0.070735"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.696938"
                              y3="0.675055"
                              z3="-0.359929"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.958978"
                              y3="2.984776"
                              z3="0.041166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.73273"
                              y3="2.925135"
                              z3="-0.734248"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.455162"
                              y3="3.087154"
                              z3="1.018811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.315191"
                              y3="3.860311"
                              z3="-0.104559"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.052109"
                              y3="-0.118251"
                              z3="-0.315114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.537656"
                              y3="0.27666"
                              z3="1.487685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.55585"
                              y3="-1.61153"
                              z3="1.87552"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.850304"
                              y3="-2.120606"
                              z3="0.61038"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.861214"
                              y3="-2.466821"
                              z3="1.239617"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.142953"
                              y3="-2.895828"
                              z3="0.678419"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.885028"
                              y3="-2.29987"
                              z3="1.232835"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.544123"
                              y3="-3.0611"
                              z3="-0.331117"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.98859"
                              y3="-3.851366"
                              z3="1.192321"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0392,-.721,-.8249;2.2251,.0117,-.9718;3.2102,-.357,-1.8918;3.0414,-1.5338,-2.6102;1.8877,-2.3036,-2.4273;.8725,-1.8985,-1.5561;4.09,.2781,-2.0207;3.803,-1.8583,-3.323;1.7655,-3.2329,-2.9905;-.0377,-2.4888,-1.4559;2.3501,1.2354,-.1513;3.0824,2.1703,-.3176;1.3774,1.1698,.9219;1.3687,2.2298,1.7926;.7914,3.4052,1.2453;-.2491,3.2265,.9435;.8288,4.146,2.0538;1.3841,3.772,.3932;-.3353,.2677,.1197;1.3664,-1.1903,2.2429;2.4048,-2.1332,2.2493;2.2885,-2.8644,3.0688;2.4716,-2.6835,1.2938;3.3566,-1.603,2.4031;-1.896,-1.0681,-.16;-1.959,1.7852,.5042;-3.1145,1.7484,.0707;-3.6969,.6751,-.3599;-3.959,2.9848,.0412;-4.7327,2.9251,-.7342;-4.4552,3.0872,1.0188;-3.3152,3.8603,-.1046;-3.0521,-.1183,-.3151;1.5377,.2767,1.4877;.5558,-1.6115,1.8755;-1.8503,-2.1206,.6104;-.8612,-2.4668,1.2396;-3.143,-2.8958,.6784;-3.885,-2.2999,1.2328;-3.5441,-3.0611,-.3311;-2.9886,-3.8514,1.1923;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.053608"
                              y3="-0.726959"
                              z3="-0.847934"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.257341"
                              y3="-0.018943"
                              z3="-0.974431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.25941"
                              y3="-0.410847"
                              z3="-1.866249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.087877"
                              y3="-1.587933"
                              z3="-2.582963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.913559"
                              y3="-2.332904"
                              z3="-2.425935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.885952"
                              y3="-1.903333"
                              z3="-1.582878"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.152812"
                              y3="0.208306"
                              z3="-1.976825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.861004"
                              y3="-1.930822"
                              z3="-3.274175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.786773"
                              y3="-3.261664"
                              z3="-2.989063"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.038527"
                              y3="-2.476023"
                              z3="-1.508813"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.377485"
                              y3="1.21572"
                              z3="-0.172192"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.13048"
                              y3="2.136018"
                              z3="-0.329146"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.371492"
                              y3="1.187348"
                              z3="0.874389"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.35376"
                              y3="2.268886"
                              z3="1.712998"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.808737"
                              y3="3.428788"
                              z3="1.11072"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.224202"
                              y3="3.245171"
                              z3="0.777336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.819412"
                              y3="4.184744"
                              z3="1.905267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.438372"
                              y3="3.772859"
                              z3="0.27607"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.328993"
                              y3="0.272014"
                              z3="0.080461"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.313733"
                              y3="-1.12754"
                              z3="2.27536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.350531"
                              y3="-2.073192"
                              z3="2.308152"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.217523"
                              y3="-2.796021"
                              z3="3.132363"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.432438"
                              y3="-2.632643"
                              z3="1.359575"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.300712"
                              y3="-1.543323"
                              z3="2.474034"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.890134"
                              y3="-1.05911"
                              z3="-0.227495"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.950581"
                              y3="1.755234"
                              z3="0.550048"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.118731"
                              y3="1.731424"
                              z3="0.15286"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.701964"
                              y3="0.683791"
                              z3="-0.334218"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.980658"
                              y3="2.952219"
                              z3="0.244123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.779121"
                              y3="2.935108"
                              z3="-0.506908"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.444832"
                              y3="2.971486"
                              z3="1.242782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.358413"
                              y3="3.849454"
                              z3="0.142814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.049416"
                              y3="-0.108148"
                              z3="-0.344263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.516031"
                              y3="0.315862"
                              z3="1.474767"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.509703"
                              y3="-1.554043"
                              z3="1.897411"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.861974"
                              y3="-2.104909"
                              z3="0.555579"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.896395"
                              y3="-2.42734"
                              z3="1.231523"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.142439"
                              y3="-2.900834"
                              z3="0.570489"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.921752"
                              y3="-2.312268"
                              z3="1.079387"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.49014"
                              y3="-3.085655"
                              z3="-0.455572"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.996679"
                              y3="-3.846734"
                              z3="1.103975"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0536,-.727,-.8479;2.2573,-.0189,-.9744;3.2594,-.4108,-1.8662;3.0879,-1.5879,-2.583;1.9136,-2.3329,-2.4259;.886,-1.9033,-1.5829;4.1528,.2083,-1.9768;3.861,-1.9308,-3.2742;1.7868,-3.2617,-2.9891;-.0385,-2.476,-1.5088;2.3775,1.2157,-.1722;3.1305,2.136,-.3291;1.3715,1.1873,.8744;1.3538,2.2689,1.713;.8087,3.4288,1.1107;-.2242,3.2452,.7773;.8194,4.1847,1.9053;1.4384,3.7729,.2761;-.329,.272,.0805;1.3137,-1.1275,2.2754;2.3505,-2.0732,2.3082;2.2175,-2.796,3.1324;2.4324,-2.6326,1.3596;3.3007,-1.5433,2.474;-1.8901,-1.0591,-.2275;-1.9506,1.7552,.55;-3.1187,1.7314,.1529;-3.702,.6838,-.3342;-3.9807,2.9522,.2441;-4.7791,2.9351,-.5069;-4.4448,2.9715,1.2428;-3.3584,3.8495,.1428;-3.0494,-.1081,-.3443;1.516,.3159,1.4748;.5097,-1.554,1.8974;-1.862,-2.1049,.5556;-.8964,-2.4273,1.2315;-3.1424,-2.9008,.5705;-3.9218,-2.3123,1.0794;-3.4901,-3.0857,-.4556;-2.9967,-3.8467,1.104;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.065797"
                              y3="-0.728492"
                              z3="-0.871868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.28684"
                              y3="-0.045225"
                              z3="-0.976561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.305247"
                              y3="-0.462092"
                              z3="-1.838156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.131254"
                              y3="-1.641087"
                              z3="-2.551581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.937419"
                              y3="-2.360664"
                              z3="-2.420029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.898373"
                              y3="-1.905183"
                              z3="-1.606853"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.21152"
                              y3="0.141307"
                              z3="-1.928867"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.915443"
                              y3="-2.003211"
                              z3="-3.219934"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.806525"
                              y3="-3.290122"
                              z3="-2.981075"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.039068"
                              y3="-2.460482"
                              z3="-1.558354"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.406808"
                              y3="1.197673"
                              z3="-0.189448"/>
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                              id="a12"
                              x3="3.181527"
                              y3="2.102107"
                              z3="-0.331823"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.367535"
                              y3="1.206001"
                              z3="0.827569"/>
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                              x3="1.345971"
                              y3="2.308084"
                              z3="1.639894"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.82564"
                              y3="3.453754"
                              z3="0.993223"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.201087"
                              y3="3.264475"
                              z3="0.642019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.815744"
                              y3="4.227482"
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                        <atom elementType="H"
                              id="a18"
                              x3="1.478363"
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                        <atom elementType="Pd"
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                              x3="-0.325284"
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                              x3="1.264006"
                              y3="-1.069582"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.297676"
                              y3="-2.019289"
                              z3="2.348684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.149468"
                              y3="-2.737485"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.390924"
                              y3="-2.583673"
                              z3="1.404249"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.247079"
                              y3="-1.491702"
                              z3="2.526157"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.88809"
                              y3="-1.047714"
                              z3="-0.288387"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.943432"
                              y3="1.729455"
                              z3="0.591287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.121253"
                              y3="1.713674"
                              z3="0.228511"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.704113"
                              y3="0.690419"
                              z3="-0.310914"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.998733"
                              y3="2.91012"
                              z3="0.427887"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.817579"
                              y3="2.92578"
                              z3="-0.300931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.43549"
                              y3="2.851771"
                              z3="1.437372"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.399544"
                              y3="3.826633"
                              z3="0.370638"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.042984"
                              y3="-0.093658"
                              z3="-0.370466"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.497206"
                              y3="0.354997"
                              z3="1.457279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.464533"
                              y3="-1.49911"
                              z3="1.913116"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.874625"
                              y3="-2.086239"
                              z3="0.506373"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.932682"
                              y3="-2.387093"
                              z3="1.224398"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.142331"
                              y3="-2.900176"
                              z3="0.476664"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.952577"
                              y3="-2.316701"
                              z3="0.941195"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.441887"
                              y3="-3.105454"
                              z3="-0.56059"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.006343"
                              y3="-3.835458"
                              z3="1.031134"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0658,-.7285,-.8719;2.2868,-.0452,-.9766;3.3052,-.4621,-1.8382;3.1313,-1.6411,-2.5516;1.9374,-2.3607,-2.42;.8984,-1.9052,-1.6069;4.2115,.1413,-1.9289;3.9154,-2.0032,-3.2199;1.8065,-3.2901,-2.9811;-.0391,-2.4605,-1.5584;2.4068,1.1977,-.1894;3.1815,2.1021,-.3318;1.3675,1.206,.8276;1.346,2.3081,1.6399;.8256,3.4538,.9932;-.2011,3.2645,.642;.8157,4.2275,1.7711;1.4784,3.7771,.1686;-.3253,.2823,.0405;1.264,-1.0696,2.2971;2.2977,-2.0193,2.3487;2.1495,-2.7375,3.1743;2.3909,-2.5837,1.4042;3.2471,-1.4917,2.5262;-1.8881,-1.0477,-.2884;-1.9434,1.7295,.5913;-3.1213,1.7137,.2285;-3.7041,.6904,-.3109;-3.9987,2.9101,.4279;-4.8176,2.9258,-.3009;-4.4355,2.8518,1.4374;-3.3995,3.8266,.3706;-3.043,-.0937,-.3705;1.4972,.355,1.4573;.4645,-1.4991,1.9131;-1.8746,-2.0862,.5064;-.9327,-2.3871,1.2244;-3.1423,-2.9002,.4767;-3.9526,-2.3167,.9412;-3.4419,-3.1055,-.5606;-3.0063,-3.8355,1.0311;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.075184"
                              y3="-0.726075"
                              z3="-0.894568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.312206"
                              y3="-0.067252"
                              z3="-0.97425"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.344828"
                              y3="-0.510477"
                              z3="-1.805414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.166902"
                              y3="-1.691135"
                              z3="-2.515743"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.954765"
                              y3="-2.384517"
                              z3="-2.411568"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.905172"
                              y3="-1.902488"
                              z3="-1.628593"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.263897"
                              y3="0.076118"
                              z3="-1.875221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.961158"
                              y3="-2.073125"
                              z3="-3.160648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.819092"
                              y3="-3.314338"
                              z3="-2.970858"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.044677"
                              y3="-2.438505"
                              z3="-1.604953"/>
                        <atom elementType="C"
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                              x3="2.434781"
                              y3="1.181974"
                              z3="-0.199238"/>
                        <atom elementType="O"
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                              x3="3.231193"
                              y3="2.06946"
                              z3="-0.324651"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.364845"
                              y3="1.223751"
                              z3="0.788201"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.337776"
                              y3="2.347063"
                              z3="1.574362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.833814"
                              y3="3.474552"
                              z3="0.884171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.185975"
                              y3="3.27507"
                              z3="0.518739"/>
                        <atom elementType="H"
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                              x3="-3.118854"
                              y3="1.697077"
                              z3="0.298152"/>
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                              y3="0.69921"
                              z3="-0.289589"/>
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                              id="a29"
                              x3="-4.008106"
                              y3="2.863863"
                              z3="0.59479"/>
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                              x3="-4.844444"
                              y3="2.908989"
                              z3="-0.112972"/>
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                              id="a31"
                              x3="-4.420116"
                              y3="2.733642"
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                              id="a34"
                              x3="1.481447"
                              y3="0.390932"
                              z3="1.442486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.423136"
                              y3="-1.447592"
                              z3="1.924785"/>
                        <atom elementType="C"
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                              x3="-1.884642"
                              y3="-2.064728"
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                              x3="-0.965772"
                              y3="-2.34583"
                              z3="1.216561"/>
                        <atom elementType="C"
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                              x3="-3.138856"
                              y3="-2.896816"
                              z3="0.393306"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.975522"
                              y3="-2.317969"
                              z3="0.814983"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.393864"
                              y3="-3.122304"
                              z3="-0.651553"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.012952"
                              y3="-3.821236"
                              z3="0.968182"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="-0.720027"
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                              id="a2"
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                              y3="-0.084203"
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                        <atom elementType="C"
                              id="a3"
                              x3="3.378351"
                              y3="-0.554195"
                              z3="-1.770462"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.196038"
                              y3="-1.735384"
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                        <atom elementType="C"
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                              x3="1.967546"
                              y3="-2.402999"
                              z3="-2.404543"/>
                        <atom elementType="C"
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                              x3="0.907808"
                              y3="-1.89558"
                              z3="-1.651553"/>
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                              x3="4.309932"
                              y3="0.014707"
                              z3="-1.8185"/>
                        <atom elementType="H"
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                              x3="3.999689"
                              y3="-2.136695"
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                              y3="-2.411362"
                              z3="-1.652336"/>
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                              y3="1.169129"
                              z3="-0.20369"/>
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                              y3="2.040069"
                              z3="-0.312526"/>
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                              x3="-1.920718"
                              y3="1.691071"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.115456"
                              y3="1.679255"
                              z3="0.360807"/>
                        <atom elementType="O"
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                              x3="-3.701919"
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                              z3="-0.263865"/>
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                              x3="-4.013676"
                              y3="2.813736"
                              z3="0.741819"/>
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                              z3="1.934627"/>
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                              y3="-2.042179"
                              z3="0.421461"/>
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                              z3="1.211067"/>
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                              z3="0.321475"/>
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                              id="a39"
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                              y3="-2.315554"
                              z3="0.699155"/>
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                              x3="-3.345592"
                              y3="-3.139834"
                              z3="-0.727781"/>
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                              id="a41"
                              x3="-3.019039"
                              y3="-3.803577"
                              z3="0.918513"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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">
                     <atomArray>
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                              y3="-0.711414"
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                        <atom elementType="C"
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                              x3="2.349768"
                              y3="-0.098268"
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                        <atom elementType="C"
                              id="a3"
                              x3="3.405297"
                              y3="-0.596425"
                              z3="-1.733023"/>
                        <atom elementType="C"
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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(20)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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                              x3="-1.888157"
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                              x3="-3.099615"
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                              z3="1.080937"/>
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                              x3="-1.058037"
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                              z3="0.407943"/>
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                              x3="-3.176417"
                              y3="-3.204128"
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                              id="a41"
                              x3="-2.999207"
                              y3="-3.761447"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0753,-.6718,-1.0095;2.3695,-.1251,-.9491;3.4477,-.7098,-1.622;3.2419,-1.8878,-2.3276;1.9601,-2.4468,-2.3832;.8755,-1.8403,-1.7474;4.4265,-.2255,-1.5805;4.0719,-2.3703,-2.8483;1.8007,-3.3715,-2.9448;-.1233,-2.2696,-1.8366;2.5172,1.1382,-.2096;3.3919,1.9541,-.2767;1.3589,1.3019,.6673;1.31,2.5007,1.3362;.8756,3.5496,.4987;-.1139,3.3212,.0695;.7978,4.4283,1.1511;1.6055,3.7542,-.3006;-.3143,.3824,-.1301;1.0611,-.8124,2.3448;2.0598,-1.7983,2.4206;1.8206,-2.5617,3.1816;2.2199,-2.3071,1.4531;3.0035,-1.3141,2.7136;-1.846,-.9767,-.5458;-1.8826,1.6692,.7402;-3.0972,1.6245,.547;-3.6894,.7102,-.1617;-4.0124,2.6367,1.1588;-4.9043,2.7846,.538;-4.3375,2.2567,2.1401;-3.4752,3.5787,1.3181;-3.014,-.0015,-.4403;1.4182,.5321,1.4026;.257,-1.2263,1.9534;-1.8894,-1.966,.3077;-1.074,-2.1467,1.2008;-3.0651,-2.89,.1156;-3.9937,-2.3364,.326;-3.1198,-3.2254,-.9297;-2.9904,-3.7487,.7921;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.065022"
                              y3="-0.657847"
                              z3="-1.024766"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.366219"
                              y3="-0.130405"
                              z3="-0.947567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.44848"
                              y3="-0.742692"
                              z3="-1.588697"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.236684"
                              y3="-1.922293"
                              z3="-2.289683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.945695"
                              y3="-2.456773"
                              z3="-2.37087"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860035"
                              y3="-1.827225"
                              z3="-1.76057"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.435813"
                              y3="-0.277925"
                              z3="-1.529188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.069214"
                              y3="-2.425172"
                              z3="-2.786437"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.781085"
                              y3="-3.382035"
                              z3="-2.93004"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.1443"
                              y3="-2.240071"
                              z3="-1.864484"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.519777"
                              y3="1.136722"
                              z3="-0.2160"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.40274"
                              y3="1.943877"
                              z3="-0.281845"/>
                        <atom elementType="N"
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                              x3="1.358498"
                              y3="1.315888"
                              z3="0.653307"/>
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                              x3="1.312658"
                              y3="2.521475"
                              z3="1.310102"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.878537"
                              y3="3.561191"
                              z3="0.461684"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.112789"
                              y3="3.329269"
                              z3="0.037711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.804711"
                              y3="4.447325"
                              z3="1.104431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.60607"
                              y3="3.75543"
                              z3="-0.342312"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.317506"
                              y3="0.397931"
                              z3="-0.140093"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.051466"
                              y3="-0.787554"
                              z3="2.34134"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.047053"
                              y3="-1.776946"
                              z3="2.412816"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.792148"
                              y3="-2.556796"
                              z3="3.151575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.224411"
                              y3="-2.264486"
                              z3="1.437294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.985659"
                              y3="-1.301208"
                              z3="2.734592"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.841903"
                              y3="-0.966224"
                              z3="-0.562756"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.879196"
                              y3="1.670407"
                              z3="0.763109"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09447"
                              y3="1.622743"
                              z3="0.576475"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.685658"
                              y3="0.722745"
                              z3="-0.151841"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.011764"
                              y3="2.614442"
                              z3="1.217716"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.897481"
                              y3="2.789021"
                              z3="0.594654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.348214"
                              y3="2.198105"
                              z3="2.180318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.472839"
                              y3="3.547684"
                              z3="1.417132"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.011114"
                              y3="0.018178"
                              z3="-0.447188"/>
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                              id="a34"
                              x3="1.411419"
                              y3="0.552439"
                              z3="1.396239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.244971"
                              y3="-1.198756"
                              z3="1.951435"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.881535"
                              y3="-1.957197"
                              z3="0.289361"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.077189"
                              y3="-2.124289"
                              z3="1.195139"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.038626"
                              y3="-2.899895"
                              z3="0.079054"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.980261"
                              y3="-2.358564"
                              z3="0.260856"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.062602"
                              y3="-3.246137"
                              z3="-0.963868"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.967122"
                              y3="-3.751138"
                              z3="0.765284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.065,-.6578,-1.0248;2.3662,-.1304,-.9476;3.4485,-.7427,-1.5887;3.2367,-1.9223,-2.2897;1.9457,-2.4568,-2.3709;.86,-1.8272,-1.7606;4.4358,-.2779,-1.5292;4.0692,-2.4252,-2.7864;1.7811,-3.382,-2.93;-.1443,-2.2401,-1.8645;2.5198,1.1367,-.216;3.4027,1.9439,-.2818;1.3585,1.3159,.6533;1.3127,2.5215,1.3101;.8785,3.5612,.4617;-.1128,3.3293,.0377;.8047,4.4473,1.1044;1.6061,3.7554,-.3423;-.3175,.3979,-.1401;1.0515,-.7876,2.3413;2.0471,-1.7769,2.4128;1.7921,-2.5568,3.1516;2.2244,-2.2645,1.4373;2.9857,-1.3012,2.7346;-1.8419,-.9662,-.5628;-1.8792,1.6704,.7631;-3.0945,1.6227,.5765;-3.6857,.7227,-.1518;-4.0118,2.6144,1.2177;-4.8975,2.789,.5947;-4.3482,2.1981,2.1803;-3.4728,3.5477,1.4171;-3.0111,.0182,-.4472;1.4114,.5524,1.3962;.245,-1.1988,1.9514;-1.8815,-1.9572,.2894;-1.0772,-2.1243,1.1951;-3.0386,-2.8999,.0791;-3.9803,-2.3586,.2609;-3.0626,-3.2461,-.9639;-2.9671,-3.7511,.7653;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="1.06037"
                              y3="-0.651324"
                              z3="-1.030629"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.363662"
                              y3="-0.129645"
                              z3="-0.949774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.448101"
                              y3="-0.75309"
                              z3="-1.576149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.235079"
                              y3="-1.934536"
                              z3="-2.273722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.941039"
                              y3="-2.459828"
                              z3="-2.365105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.85493"
                              y3="-1.821842"
                              z3="-1.765139"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.438239"
                              y3="-0.295452"
                              z3="-1.509023"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.06891"
                              y3="-2.445849"
                              z3="-2.759528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.775018"
                              y3="-3.385776"
                              z3="-2.922705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.150643"
                              y3="-2.230245"
                              z3="-1.874338"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.518908"
                              y3="1.139076"
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                        <atom elementType="O"
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                              x3="3.401533"
                              y3="1.946257"
                              z3="-0.291331"/>
                        <atom elementType="N"
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                              x3="1.359315"
                              y3="1.321338"
                              z3="0.648684"/>
                        <atom elementType="O"
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                              x3="1.316945"
                              y3="2.52833"
                              z3="1.303293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.878866"
                              y3="3.566353"
                              z3="0.454471"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.116179"
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                              z3="0.039162"/>
                        <atom elementType="H"
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                              x3="0.811373"
                              y3="4.454501"
                              z3="1.095139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.601049"
                              y3="3.756699"
                              z3="-0.355208"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.319084"
                              y3="0.402088"
                              z3="-0.140963"/>
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                              id="a20"
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                              z3="2.337319"/>
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                              id="a21"
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                              y3="-1.774529"
                              z3="2.404527"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.785567"
                              y3="-2.564486"
                              z3="3.129323"/>
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                              id="a23"
                              x3="2.235806"
                              y3="-2.24843"
                              z3="1.424001"/>
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                              id="a24"
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                              y3="-1.304077"
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                              id="a26"
                              x3="-1.879443"
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                              z3="0.772921"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094761"
                              y3="1.621539"
                              z3="0.587032"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.685416"
                              y3="0.721106"
                              z3="-0.141194"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.013818"
                              y3="2.610968"
                              z3="1.229221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.891446"
                              y3="2.796658"
                              z3="0.597833"/>
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                              x3="-4.364395"
                              y3="2.185234"
                              z3="2.182622"/>
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                              x3="-3.473186"
                              y3="3.539531"
                              z3="1.44481"/>
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                              id="a33"
                              x3="-3.009902"
                              y3="0.01951"
                              z3="-0.440724"/>
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                              id="a34"
                              x3="1.410764"
                              y3="0.559131"
                              z3="1.393017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.246155"
                              y3="-1.192485"
                              z3="1.950315"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.880507"
                              y3="-1.954511"
                              z3="0.28671"/>
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                              x3="-1.079225"
                              y3="-2.119031"
                              z3="1.195617"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.032022"
                              y3="-2.902209"
                              z3="0.069479"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.977706"
                              y3="-2.36382"
                              z3="0.238144"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.043394"
                              y3="-3.254151"
                              z3="-0.971796"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.96439"
                              y3="-3.749763"
                              z3="0.760658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0604,-.6513,-1.0306;2.3637,-.1296,-.9498;3.4481,-.7531,-1.5761;3.2351,-1.9345,-2.2737;1.941,-2.4598,-2.3651;.8549,-1.8218,-1.7651;4.4382,-.2955,-1.509;4.0689,-2.4458,-2.7595;1.775,-3.3858,-2.9227;-.1506,-2.2302,-1.8743;2.5189,1.1391,-.2211;3.4015,1.9463,-.2913;1.3593,1.3213,.6487;1.3169,2.5283,1.3033;.8789,3.5664,.4545;-.1162,3.3347,.0392;.8114,4.4545,1.0951;1.601,3.7567,-.3552;-.3191,.4021,-.141;1.0549,-.7832,2.3373;2.049,-1.7745,2.4045;1.7856,-2.5645,3.1293;2.2358,-2.2484,1.424;2.9844,-1.3041,2.7428;-1.8406,-.9631,-.5652;-1.8794,1.6716,.7729;-3.0948,1.6215,.587;-3.6854,.7211,-.1412;-4.0138,2.611,1.2292;-4.8914,2.7967,.5978;-4.3644,2.1852,2.1826;-3.4732,3.5395,1.4448;-3.0099,.0195,-.4407;1.4108,.5591,1.393;.2462,-1.1925,1.9503;-1.8805,-1.9545,.2867;-1.0792,-2.119,1.1956;-3.032,-2.9022,.0695;-3.9777,-2.3638,.2381;-3.0434,-3.2542,-.9718;-2.9644,-3.7498,.7607;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.645827"
                              z3="-1.029352"/>
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                              id="a2"
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                              z3="-0.954845"/>
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                              id="a3"
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                              y3="-0.757196"
                              z3="-1.566053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.231132"
                              y3="-1.943952"
                              z3="-2.255034"/>
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                              id="a5"
                              x3="1.935799"
                              y3="-2.465401"
                              z3="-2.349177"/>
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                              id="a6"
                              x3="0.849375"
                              y3="-1.821317"
                              z3="-1.757194"/>
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                              x3="4.434904"
                              y3="-0.3029"
                              z3="-1.495278"/>
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                              x3="4.066316"
                              y3="-2.462955"
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                              x3="-0.155582"
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                              y3="-1.785617"
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                              x3="-1.883721"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.097017"
                              y3="1.628483"
                              z3="0.589207"/>
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                              x3="-3.685432"
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                              x3="-4.018282"
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                              z3="1.213485"/>
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                              z3="0.55353"/>
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                              id="a31"
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                              z3="2.14668"/>
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                              y3="3.543379"
                              z3="1.460009"/>
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                              y3="0.021062"
                              z3="-0.430566"/>
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                              y3="0.56191"
                              z3="1.389088"/>
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                              y3="-1.200287"
                              z3="1.945998"/>
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                              id="a36"
                              x3="-1.879067"
                              y3="-1.958698"
                              z3="0.292492"/>
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                              x3="-1.075229"
                              y3="-2.126517"
                              z3="1.198276"/>
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                              x3="-3.028581"
                              y3="-2.907548"
                              z3="0.070718"/>
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                              id="a39"
                              x3="-3.976494"
                              y3="-2.370269"
                              z3="0.229685"/>
                        <atom elementType="H"
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                              x3="-3.031065"
                              y3="-3.263624"
                              z3="-0.969265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.964936"
                              y3="-3.752827"
                              z3="0.765088"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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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                        <atom elementType="H"
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                              x3="-3.100102"
                              y3="1.633771"
                              z3="0.584024"/>
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                              x3="-3.687897"
                              y3="0.726326"
                              z3="-0.137442"/>
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                              id="a29"
                              x3="-4.021542"
                              y3="2.64786"
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                              x3="-4.848108"
                              y3="2.872853"
                              z3="0.497407"/>
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                              id="a31"
                              x3="-4.453829"
                              y3="2.220923"
                              z3="2.101849"/>
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                              x3="-3.466148"
                              y3="3.554536"
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                              x3="-3.012678"
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                              z3="-0.421761"/>
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                              x3="1.421274"
                              y3="0.558534"
                              z3="1.389745"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.283349"
                              y3="-1.21621"
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                              id="a36"
                              x3="-1.881502"
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                        <atom elementType="C"
                              id="a38"
                              x3="-3.035531"
                              y3="-2.908231"
                              z3="0.083801"/>
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                              id="a39"
                              x3="-3.981563"
                              y3="-2.367287"
                              z3="0.241182"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.038522"
                              y3="-3.265912"
                              z3="-0.955707"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.975495"
                              y3="-3.753142"
                              z3="0.778942"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="-0.648069"
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                        <atom elementType="C"
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                              x3="3.436896"
                              y3="-0.736471"
                              z3="-1.57342"/>
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                              id="a4"
                              x3="3.230674"
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                              x3="1.940287"
                              y3="-2.467382"
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                              x3="0.852815"
                              y3="-1.831268"
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                              y3="-0.271612"
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                              y3="-2.446229"
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                              id="a27"
                              x3="-3.10215"
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                              z3="1.437258"/>
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                              x3="-1.884053"
                              y3="-1.970603"
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                              y3="-2.153423"
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                              x3="-3.044504"
                              y3="-2.907776"
                              z3="0.102498"/>
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                              x3="-3.987353"
                              y3="-2.361406"
                              z3="0.259998"/>
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                              y3="-3.267679"
                              z3="-0.936287"/>
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                              id="a41"
                              x3="-2.987746"
                              y3="-3.751883"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a3"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.954335"
                              y3="-2.465469"
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                              x3="0.86543"
                              y3="-1.845948"
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                              x3="-1.897375"
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                        <atom elementType="C"
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                              x3="-3.104984"
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                        <atom elementType="O"
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                              z3="1.427036"/>
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                              y3="-1.272547"
                              z3="1.937321"/>
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                              x3="-1.074746"
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                              x3="-3.065323"
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                              z3="0.149046"/>
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                              x3="-4.005899"
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                              z3="0.260706"/>
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                              x3="-3.047707"
                              y3="-3.301758"
                              z3="-0.876801"/>
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                              id="a41"
                              x3="-3.033627"
                              y3="-3.727701"
                              z3="0.872978"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0566,-.6567,-.9741;2.3478,-.1031,-.9274;3.4332,-.7132,-1.5659;3.2319,-1.9094,-2.2416;1.9488,-2.4653,-2.2981;.8604,-1.8418,-1.6856;4.4145,-.2341,-1.5215;4.0673,-2.4099,-2.7359;1.7924,-3.404,-2.8368;-.137,-2.2756,-1.7677;2.4921,1.1681,-.2048;3.3576,1.9918,-.2876;1.3394,1.3347,.6845;1.2815,2.5529,1.3189;.8242,3.5711,.4571;-.165,3.316,.0421;.738,4.4656,1.0864;1.5436,3.7664,-.3539;-.3341,.3796,-.072;1.1564,-.8749,2.2931;2.1508,-1.867,2.2562;1.8321,-2.7776,2.7919;2.426,-2.1501,1.2234;3.0489,-1.4764,2.7576;-1.8645,-.9682,-.4847;-1.8933,1.6677,.8116;-3.1038,1.647,.5929;-3.7012,.7323,-.1126;-4.0136,2.7001,1.1393;-4.6191,3.1243,.326;-4.7124,2.2357,1.8512;-3.4327,3.4796,1.6426;-3.0291,.0148,-.3831;1.4242,.5942,1.4406;.3278,-1.2671,1.9352;-1.8954,-1.9733,.3527;-1.0761,-2.1588,1.2406;-3.0532,-2.9138,.1355;-3.9999,-2.3596,.2255;-3.0153,-3.3203,-.8857;-3.0261,-3.7283,.8678;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.051172"
                              y3="-0.654522"
                              z3="-0.976837"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.346226"
                              y3="-0.11058"
                              z3="-0.920282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.431305"
                              y3="-0.724866"
                              z3="-1.555468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.226666"
                              y3="-1.916968"
                              z3="-2.237052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.94001"
                              y3="-2.463721"
                              z3="-2.303781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.852751"
                              y3="-1.835576"
                              z3="-1.695333"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.415408"
                              y3="-0.252268"
                              z3="-1.505137"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.061648"
                              y3="-2.420839"
                              z3="-2.728611"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.780841"
                              y3="-3.398815"
                              z3="-2.847948"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.147366"
                              y3="-2.261676"
                              z3="-1.785098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.493795"
                              y3="1.160193"
                              z3="-0.19809"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.364964"
                              y3="1.978254"
                              z3="-0.277476"/>
                        <atom elementType="N"
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                              x3="1.336012"
                              y3="1.33843"
                              z3="0.682516"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.279553"
                              y3="2.564047"
                              z3="1.30403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.829487"
                              y3="3.574499"
                              z3="0.429094"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.158369"
                              y3="3.316878"
                              z3="0.0125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.74176"
                              y3="4.47566"
                              z3="1.048769"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.553296"
                              y3="3.759675"
                              z3="-0.380385"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.336253"
                              y3="0.387135"
                              z3="-0.077573"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.146439"
                              y3="-0.867028"
                              z3="2.295593"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.143656"
                              y3="-1.856257"
                              z3="2.269519"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.817222"
                              y3="-2.771525"
                              z3="2.792382"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.4380"
                              y3="-2.131693"
                              z3="1.239955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.031784"
                              y3="-1.467587"
                              z3="2.789883"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.865112"
                              y3="-0.964666"
                              z3="-0.490195"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.889541"
                              y3="1.67651"
                              z3="0.811406"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.102718"
                              y3="1.646841"
                              z3="0.608891"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.7031"
                              y3="0.730128"
                              z3="-0.091268"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.011841"
                              y3="2.694304"
                              z3="1.167135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.597059"
                              y3="3.145124"
                              z3="0.352895"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.728689"
                              y3="2.22076"
                              z3="1.854172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.431973"
                              y3="3.457434"
                              z3="1.696304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.03116"
                              y3="0.016578"
                              z3="-0.371833"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.415001"
                              y3="0.607708"
                              z3="1.448619"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.320908"
                              y3="-1.260814"
                              z3="1.931971"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.890536"
                              y3="-1.973109"
                              z3="0.342915"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.073199"
                              y3="-2.154766"
                              z3="1.233456"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.038314"
                              y3="-2.92347"
                              z3="0.117296"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.990754"
                              y3="-2.377981"
                              z3="0.198847"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.988206"
                              y3="-3.331092"
                              z3="-0.902974"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.009916"
                              y3="-3.737097"
                              z3="0.850616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0512,-.6545,-.9768;2.3462,-.1106,-.9203;3.4313,-.7249,-1.5555;3.2267,-1.917,-2.2371;1.94,-2.4637,-2.3038;.8528,-1.8356,-1.6953;4.4154,-.2523,-1.5051;4.0616,-2.4208,-2.7286;1.7808,-3.3988,-2.8479;-.1474,-2.2617,-1.7851;2.4938,1.1602,-.1981;3.365,1.9783,-.2775;1.336,1.3384,.6825;1.2796,2.564,1.304;.8295,3.5745,.4291;-.1584,3.3169,.0125;.7418,4.4757,1.0488;1.5533,3.7597,-.3804;-.3363,.3871,-.0776;1.1464,-.867,2.2956;2.1437,-1.8563,2.2695;1.8172,-2.7715,2.7924;2.438,-2.1317,1.24;3.0318,-1.4676,2.7899;-1.8651,-.9647,-.4902;-1.8895,1.6765,.8114;-3.1027,1.6468,.6089;-3.7031,.7301,-.0913;-4.0118,2.6943,1.1671;-4.5971,3.1451,.3529;-4.7287,2.2208,1.8542;-3.432,3.4574,1.6963;-3.0312,.0166,-.3718;1.415,.6077,1.4486;.3209,-1.2608,1.932;-1.8905,-1.9731,.3429;-1.0732,-2.1548,1.2335;-3.0383,-2.9235,.1173;-3.9908,-2.378,.1988;-2.9882,-3.3311,-.903;-3.0099,-3.7371,.8506;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.04492"
                              y3="-0.653038"
                              z3="-0.977003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.342646"
                              y3="-0.115976"
                              z3="-0.915583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.427743"
                              y3="-0.732938"
                              z3="-1.547969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.220823"
                              y3="-1.922127"
                              z3="-2.233886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.931635"
                              y3="-2.462286"
                              z3="-2.307249"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.845491"
                              y3="-1.831241"
                              z3="-1.700773"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.413726"
                              y3="-0.264829"
                              z3="-1.493281"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.055341"
                              y3="-2.428487"
                              z3="-2.723637"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.770262"
                              y3="-3.394574"
                              z3="-2.855545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.156074"
                              y3="-2.252841"
                              z3="-1.796005"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.492455"
                              y3="1.155407"
                              z3="-0.194566"/>
                        <atom elementType="O"
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                              x3="3.366613"
                              y3="1.970344"
                              z3="-0.274173"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.333424"
                              y3="1.340492"
                              z3="0.682516"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.280514"
                              y3="2.569938"
                              z3="1.298094"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.831885"
                              y3="3.576785"
                              z3="0.417442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.158443"
                              y3="3.319679"
                              z3="0.006612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.748919"
                              y3="4.48213"
                              z3="1.031676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.554596"
                              y3="3.753619"
                              z3="-0.394764"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.338659"
                              y3="0.391936"
                              z3="-0.079678"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.142808"
                              y3="-0.863988"
                              z3="2.295055"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.143397"
                              y3="-1.849588"
                              z3="2.277905"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.815758"
                              y3="-2.765667"
                              z3="2.798621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.446828"
                              y3="-2.125041"
                              z3="1.250923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.026063"
                              y3="-1.457535"
                              z3="2.804967"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.865703"
                              y3="-0.963433"
                              z3="-0.491334"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.887517"
                              y3="1.686411"
                              z3="0.81033"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.102076"
                              y3="1.649764"
                              z3="0.61659"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.70317"
                              y3="0.729043"
                              z3="-0.077193"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.011597"
                              y3="2.69531"
                              z3="1.17807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.581532"
                              y3="3.161437"
                              z3="0.361318"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.740947"
                              y3="2.218963"
                              z3="1.849451"/>
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                              id="a32"
                              x3="-3.433487"
                              y3="3.449556"
                              z3="1.721747"/>
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                              id="a33"
                              x3="-3.03182"
                              y3="0.016307"
                              z3="-0.361079"/>
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                              id="a34"
                              x3="1.408504"
                              y3="0.614587"
                              z3="1.453418"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.320483"
                              y3="-1.260231"
                              z3="1.926734"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.885229"
                              y3="-1.976261"
                              z3="0.336257"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.066657"
                              y3="-2.157827"
                              z3="1.225627"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.027083"
                              y3="-2.932408"
                              z3="0.105556"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.9831"
                              y3="-2.393585"
                              z3="0.189206"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.973838"
                              y3="-3.33551"
                              z3="-0.916343"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.994104"
                              y3="-3.749052"
                              z3="0.835369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0449,-.653,-.977;2.3426,-.116,-.9156;3.4277,-.7329,-1.548;3.2208,-1.9221,-2.2339;1.9316,-2.4623,-2.3072;.8455,-1.8312,-1.7008;4.4137,-.2648,-1.4933;4.0553,-2.4285,-2.7236;1.7703,-3.3946,-2.8555;-.1561,-2.2528,-1.796;2.4925,1.1554,-.1946;3.3666,1.9703,-.2742;1.3334,1.3405,.6825;1.2805,2.5699,1.2981;.8319,3.5768,.4174;-.1584,3.3197,.0066;.7489,4.4821,1.0317;1.5546,3.7536,-.3948;-.3387,.3919,-.0797;1.1428,-.864,2.2951;2.1434,-1.8496,2.2779;1.8158,-2.7657,2.7986;2.4468,-2.125,1.2509;3.0261,-1.4575,2.805;-1.8657,-.9634,-.4913;-1.8875,1.6864,.8103;-3.1021,1.6498,.6166;-3.7032,.729,-.0772;-4.0116,2.6953,1.1781;-4.5815,3.1614,.3613;-4.7409,2.219,1.8495;-3.4335,3.4496,1.7217;-3.0318,.0163,-.3611;1.4085,.6146,1.4534;.3205,-1.2602,1.9267;-1.8852,-1.9763,.3363;-1.0667,-2.1578,1.2256;-3.0271,-2.9324,.1056;-3.9831,-2.3936,.1892;-2.9738,-3.3355,-.9163;-2.9941,-3.7491,.8354;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.040082"
                              y3="-0.652743"
                              z3="-0.974169"/>
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                              y3="-0.118595"
                              z3="-0.912151"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.424156"
                              y3="-0.735092"
                              z3="-1.544528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.21645"
                              y3="-1.922471"
                              z3="-2.233329"/>
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                              id="a5"
                              x3="1.926283"
                              y3="-2.460145"
                              z3="-2.308919"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.84083"
                              y3="-1.829147"
                              z3="-1.701552"/>
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                              y3="-0.268177"
                              z3="-1.487913"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.050519"
                              y3="-2.429141"
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                              y3="-3.390566"
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                              y3="-2.249892"
                              z3="-1.799476"/>
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                              x3="2.489697"
                              y3="1.153358"
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                              y3="-1.848661"
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                        <atom elementType="O"
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                              x3="-1.886981"
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                              z3="0.807347"/>
                        <atom elementType="C"
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                              x3="-3.102161"
                              y3="1.653269"
                              z3="0.617252"/>
                        <atom elementType="O"
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                              x3="-3.702244"
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                              z3="-0.06912"/>
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                              x3="-4.013043"
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                              z3="1.173857"/>
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                              x3="-4.569821"
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                              z3="0.351969"/>
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                              id="a31"
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                              z3="1.834918"/>
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                              y3="3.45088"
                              z3="1.725271"/>
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                              y3="0.013541"
                              z3="-0.352716"/>
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                              y3="0.615784"
                              z3="1.456991"/>
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                              x3="0.32509"
                              y3="-1.265698"
                              z3="1.920845"/>
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                              id="a36"
                              x3="-1.88152"
                              y3="-1.98152"
                              z3="0.334161"/>
                        <atom elementType="O"
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                              x3="-1.059395"
                              y3="-2.166483"
                              z3="1.219427"/>
                        <atom elementType="C"
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                              x3="-3.023001"
                              y3="-2.937996"
                              z3="0.10289"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.979616"
                              y3="-2.401847"
                              z3="0.196481"/>
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                              id="a40"
                              x3="-2.975159"
                              y3="-3.333654"
                              z3="-0.922157"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.984432"
                              y3="-3.759789"
                              z3="0.826657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="3.214525"
                              y3="-1.919747"
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                              id="a5"
                              x3="1.924723"
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                              x3="0.839268"
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                              y3="-2.425156"
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                        <atom elementType="H"
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                              x3="-4.015969"
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                              id="a31"
                              x3="-4.766584"
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                              y3="0.613783"
                              z3="1.459512"/>
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                              x3="0.332898"
                              y3="-1.275053"
                              z3="1.914285"/>
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                              x3="-1.880048"
                              y3="-1.98705"
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                              x3="-3.026161"
                              y3="-2.938995"
                              z3="0.108453"/>
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                              x3="-3.980421"
                              y3="-2.401334"
                              z3="0.216738"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.990227"
                              y3="-3.326299"
                              z3="-0.920232"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.982409"
                              y3="-3.766595"
                              z3="0.825286"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="-0.654365"
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                              id="a3"
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                              y3="-0.728371"
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                        <atom elementType="C"
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                              x3="3.215793"
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                              x3="1.927179"
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                              y3="-1.830822"
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                              x3="-3.104023"
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                              x3="-3.698777"
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                              z3="1.144878"/>
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                              z3="1.711147"/>
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                              y3="-1.991267"
                              z3="0.339047"/>
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                              y3="-2.187721"
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                              y3="-2.934989"
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                              x3="-3.984644"
                              y3="-2.392333"
                              z3="0.24451"/>
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                              x3="-3.015834"
                              y3="-3.313565"
                              z3="-0.913667"/>
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                              id="a41"
                              x3="-2.987327"
                              y3="-3.768535"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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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                        <atom elementType="C"
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                              x3="3.4236"
                              y3="-0.725277"
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0449,-.6524,-.9664;2.3427,-.1173,-.895;3.4322,-.7359,-1.5181;3.2297,-1.925,-2.2054;1.9406,-2.4634,-2.2886;.8499,-1.8307,-1.6911;4.4173,-.2672,-1.4538;4.0674,-2.4326,-2.6883;1.7814,-3.3959,-2.8372;-.1503,-2.2531,-1.795;2.4911,1.1527,-.1718;3.3709,1.9626,-.2413;1.3233,1.3456,.6909;1.2727,2.5738,1.3073;.8326,3.5825,.4246;-.162,3.3359,.0179;.7635,4.4915,1.0351;1.5548,3.7477,-.3906;-.3467,.3911,-.0821;1.1568,-.8868,2.2663;2.1769,-1.8516,2.2338;1.9326,-2.7208,2.8692;2.381,-2.2137,1.2098;3.0977,-1.3946,2.6259;-1.8674,-.969,-.4957;-1.8947,1.698,.7975;-3.1101,1.6479,.6105;-3.706,.7181,-.0751;-4.0261,2.6919,1.1646;-4.5426,3.197,.335;-4.7997,2.2115,1.7807;-3.4604,3.4176,1.7579;-3.0318,.008,-.361;1.3799,.6144,1.4588;.3417,-1.2915,1.8908;-1.8878,-1.9865,.327;-1.0548,-2.1888,1.198;-3.0554,-2.9164,.1177;-3.9941,-2.3663,.2863;-3.0726,-3.2699,-.9233;-2.9954,-3.7656,.8076;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.044317"
                              y3="-0.65201"
                              z3="-0.967645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.342387"
                              y3="-0.118277"
                              z3="-0.894175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.432582"
                              y3="-0.738466"
                              z3="-1.514402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.230058"
                              y3="-1.927021"
                              z3="-2.202587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.940267"
                              y3="-2.463536"
                              z3="-2.28925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.849472"
                              y3="-1.829715"
                              z3="-1.69355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.418601"
                              y3="-0.271965"
                              z3="-1.447856"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.068343"
                              y3="-2.435706"
                              z3="-2.683428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.781338"
                              y3="-3.395388"
                              z3="-2.83899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.151333"
                              y3="-2.250454"
                              z3="-1.79908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.490301"
                              y3="1.152077"
                              z3="-0.17125"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.370011"
                              y3="1.962051"
                              z3="-0.24114"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.322364"
                              y3="1.345084"
                              z3="0.690786"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.271089"
                              y3="2.574279"
                              z3="1.305755"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.830541"
                              y3="3.581569"
                              z3="0.421519"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.163239"
                              y3="3.332845"
                              z3="0.014058"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.758963"
                              y3="4.491024"
                              z3="1.031104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.553582"
                              y3="3.746915"
                              z3="-0.392887"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.347678"
                              y3="0.391427"
                              z3="-0.082569"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.155884"
                              y3="-0.8867"
                              z3="2.265952"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.17751"
                              y3="-1.849772"
                              z3="2.234619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.9367"
                              y3="-2.716896"
                              z3="2.874147"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.379405"
                              y3="-2.215618"
                              z3="1.2115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.098733"
                              y3="-1.389526"
                              z3="2.622105"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.869165"
                              y3="-0.96741"
                              z3="-0.496491"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894813"
                              y3="1.696725"
                              z3="0.799735"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110335"
                              y3="1.648721"
                              z3="0.613339"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.707957"
                              y3="0.719552"
                              z3="-0.071758"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.024315"
                              y3="2.694094"
                              z3="1.167993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.540661"
                              y3="3.199966"
                              z3="0.338766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.797894"
                              y3="2.215184"
                              z3="1.785151"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.456962"
                              y3="3.419512"
                              z3="1.760082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.034388"
                              y3="0.00932"
                              z3="-0.358437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.378278"
                              y3="0.61507"
                              z3="1.459807"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.341472"
                              y3="-1.292196"
                              z3="1.889991"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.887467"
                              y3="-1.986312"
                              z3="0.324278"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.053849"
                              y3="-2.188444"
                              z3="1.194785"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.053345"
                              y3="-2.918162"
                              z3="0.113978"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992914"
                              y3="-2.370952"
                              z3="0.286786"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.072064"
                              y3="-3.268121"
                              z3="-0.928165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.990022"
                              y3="-3.769521"
                              z3="0.80085"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0443,-.652,-.9676;2.3424,-.1183,-.8942;3.4326,-.7385,-1.5144;3.2301,-1.927,-2.2026;1.9403,-2.4635,-2.2893;.8495,-1.8297,-1.6936;4.4186,-.272,-1.4479;4.0683,-2.4357,-2.6834;1.7813,-3.3954,-2.839;-.1513,-2.2505,-1.7991;2.4903,1.1521,-.1713;3.37,1.9621,-.2411;1.3224,1.3451,.6908;1.2711,2.5743,1.3058;.8305,3.5816,.4215;-.1632,3.3328,.0141;.759,4.491,1.0311;1.5536,3.7469,-.3929;-.3477,.3914,-.0826;1.1559,-.8867,2.266;2.1775,-1.8498,2.2346;1.9367,-2.7169,2.8741;2.3794,-2.2156,1.2115;3.0987,-1.3895,2.6221;-1.8692,-.9674,-.4965;-1.8948,1.6967,.7997;-3.1103,1.6487,.6133;-3.708,.7196,-.0718;-4.0243,2.6941,1.168;-4.5407,3.2,.3388;-4.7979,2.2152,1.7852;-3.457,3.4195,1.7601;-3.0344,.0093,-.3584;1.3783,.6151,1.4598;.3415,-1.2922,1.89;-1.8875,-1.9863,.3243;-1.0538,-2.1884,1.1948;-3.0533,-2.9182,.114;-3.9929,-2.371,.2868;-3.0721,-3.2681,-.9282;-2.99,-3.7695,.8008;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.043674"
                              y3="-0.652049"
                              z3="-0.967581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.341729"
                              y3="-0.118505"
                              z3="-0.893469"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.432531"
                              y3="-0.738797"
                              z3="-1.512429"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.23032"
                              y3="-1.926973"
                              z3="-2.201367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.940358"
                              y3="-2.463005"
                              z3="-2.289772"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.849367"
                              y3="-1.829307"
                              z3="-1.694538"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.418903"
                              y3="-0.273245"
                              z3="-1.444686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.06898"
                              y3="-2.435839"
                              z3="-2.68136"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.781903"
                              y3="-3.394378"
                              z3="-2.840447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.151565"
                              y3="-2.249656"
                              z3="-1.800792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.488535"
                              y3="1.152238"
                              z3="-0.17071"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.367099"
                              y3="1.963363"
                              z3="-0.241929"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.321109"
                              y3="1.343938"
                              z3="0.691905"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.268978"
                              y3="2.573464"
                              z3="1.306714"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.827774"
                              y3="3.580361"
                              z3="0.422037"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.165376"
                              y3="3.330244"
                              z3="0.014004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.754196"
                              y3="4.489553"
                              z3="1.031784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.551666"
                              y3="3.746494"
                              z3="-0.391389"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.348511"
                              y3="0.390838"
                              z3="-0.081842"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.156504"
                              y3="-0.888705"
                              z3="2.265448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.179426"
                              y3="-1.850234"
                              z3="2.233632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.942399"
                              y3="-2.715862"
                              z3="2.876642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.378323"
                              y3="-2.219016"
                              z3="1.210965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.101365"
                              y3="-1.387359"
                              z3="2.616268"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.870776"
                              y3="-0.967045"
                              z3="-0.495471"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894614"
                              y3="1.695809"
                              z3="0.801536"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110077"
                              y3="1.650028"
                              z3="0.613973"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.708791"
                              y3="0.720673"
                              z3="-0.069843"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.022364"
                              y3="2.698266"
                              z3="1.165904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.538892"
                              y3="3.202075"
                              z3="0.335539"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.795501"
                              y3="2.222581"
                              z3="1.786073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.453446"
                              y3="3.425428"
                              z3="1.754382"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.036054"
                              y3="0.009457"
                              z3="-0.355939"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.37756"
                              y3="0.614429"
                              z3="1.461374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.342392"
                              y3="-1.295063"
                              z3="1.889793"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.887404"
                              y3="-1.987137"
                              z3="0.323723"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.052711"
                              y3="-2.189649"
                              z3="1.193116"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.052597"
                              y3="-2.919824"
                              z3="0.113449"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992471"
                              y3="-2.374581"
                              z3="0.290835"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.07378"
                              y3="-3.26659"
                              z3="-0.929695"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.986364"
                              y3="-3.773177"
                              z3="0.797583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0437,-.652,-.9676;2.3417,-.1185,-.8935;3.4325,-.7388,-1.5124;3.2303,-1.927,-2.2014;1.9404,-2.463,-2.2898;.8494,-1.8293,-1.6945;4.4189,-.2732,-1.4447;4.069,-2.4358,-2.6814;1.7819,-3.3944,-2.8404;-.1516,-2.2497,-1.8008;2.4885,1.1522,-.1707;3.3671,1.9634,-.2419;1.3211,1.3439,.6919;1.269,2.5735,1.3067;.8278,3.5804,.422;-.1654,3.3302,.014;.7542,4.4896,1.0318;1.5517,3.7465,-.3914;-.3485,.3908,-.0818;1.1565,-.8887,2.2654;2.1794,-1.8502,2.2336;1.9424,-2.7159,2.8766;2.3783,-2.219,1.211;3.1014,-1.3874,2.6163;-1.8708,-.967,-.4955;-1.8946,1.6958,.8015;-3.1101,1.65,.614;-3.7088,.7207,-.0698;-4.0224,2.6983,1.1659;-4.5389,3.2021,.3355;-4.7955,2.2226,1.7861;-3.4534,3.4254,1.7544;-3.0361,.0095,-.3559;1.3776,.6144,1.4614;.3424,-1.2951,1.8898;-1.8874,-1.9871,.3237;-1.0527,-2.1896,1.1931;-3.0526,-2.9198,.1134;-3.9925,-2.3746,.2908;-3.0738,-3.2666,-.9297;-2.9864,-3.7732,.7976;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.043125"
                              y3="-0.652267"
                              z3="-0.966524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340927"
                              y3="-0.118017"
                              z3="-0.892656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.432288"
                              y3="-0.73745"
                              z3="-1.511319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.23071"
                              y3="-1.925653"
                              z3="-2.200467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.941012"
                              y3="-2.46238"
                              z3="-2.289169"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.849622"
                              y3="-1.829489"
                              z3="-1.693816"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.418554"
                              y3="-0.27175"
                              z3="-1.443276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.069678"
                              y3="-2.434133"
                              z3="-2.680344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.783268"
                              y3="-3.393684"
                              z3="-2.840161"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.151043"
                              y3="-2.250524"
                              z3="-1.800102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.48626"
                              y3="1.153108"
                              z3="-0.16992"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.363253"
                              y3="1.965817"
                              z3="-0.242451"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.319444"
                              y3="1.342714"
                              z3="0.693869"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.266152"
                              y3="2.572051"
                              z3="1.309315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.824762"
                              y3="3.57928"
                              z3="0.424887"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.167663"
                              y3="3.328419"
                              z3="0.015658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.749252"
                              y3="4.48771"
                              z3="1.035547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.549816"
                              y3="3.746846"
                              z3="-0.387138"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.349193"
                              y3="0.389676"
                              z3="-0.080389"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.158359"
                              y3="-0.892224"
                              z3="2.264314"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.182388"
                              y3="-1.852413"
                              z3="2.229798"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.949938"
                              y3="-2.716967"
                              z3="2.875967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.376851"
                              y3="-2.223343"
                              z3="1.207055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.105629"
                              y3="-1.387404"
                              z3="2.606693"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.872062"
                              y3="-0.967631"
                              z3="-0.493538"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.894158"
                              y3="1.694752"
                              z3="0.803297"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.109331"
                              y3="1.651406"
                              z3="0.612859"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.708492"
                              y3="0.721752"
                              z3="-0.069969"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.02046"
                              y3="2.702905"
                              z3="1.160396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.537188"
                              y3="3.203328"
                              z3="0.328141"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.793195"
                              y3="2.23099"
                              z3="1.783945"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.450419"
                              y3="3.432518"
                              z3="1.744777"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.036659"
                              y3="0.008974"
                              z3="-0.354469"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.377288"
                              y3="0.613273"
                              z3="1.463187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.344009"
                              y3="-1.299365"
                              z3="1.890038"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.8878"
                              y3="-1.988368"
                              z3="0.324817"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.052006"
                              y3="-2.191622"
                              z3="1.192973"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.05342"
                              y3="-2.92073"
                              z3="0.115485"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.992934"
                              y3="-2.376245"
                              z3="0.297145"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.077641"
                              y3="-3.264917"
                              z3="-0.928434"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.985125"
                              y3="-3.775701"
                              z3="0.797403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0431,-.6523,-.9665;2.3409,-.118,-.8927;3.4323,-.7375,-1.5113;3.2307,-1.9257,-2.2005;1.941,-2.4624,-2.2892;.8496,-1.8295,-1.6938;4.4186,-.2717,-1.4433;4.0697,-2.4341,-2.6803;1.7833,-3.3937,-2.8402;-.151,-2.2505,-1.8001;2.4863,1.1531,-.1699;3.3633,1.9658,-.2425;1.3194,1.3427,.6939;1.2662,2.5721,1.3093;.8248,3.5793,.4249;-.1677,3.3284,.0157;.7493,4.4877,1.0355;1.5498,3.7468,-.3871;-.3492,.3897,-.0804;1.1584,-.8922,2.2643;2.1824,-1.8524,2.2298;1.9499,-2.717,2.876;2.3769,-2.2233,1.2071;3.1056,-1.3874,2.6067;-1.8721,-.9676,-.4935;-1.8942,1.6948,.8033;-3.1093,1.6514,.6129;-3.7085,.7218,-.07;-4.0205,2.7029,1.1604;-4.5372,3.2033,.3281;-4.7932,2.231,1.7839;-3.4504,3.4325,1.7448;-3.0367,.009,-.3545;1.3773,.6133,1.4632;.344,-1.2994,1.89;-1.8878,-1.9884,.3248;-1.052,-2.1916,1.193;-3.0534,-2.9207,.1155;-3.9929,-2.3762,.2971;-3.0776,-3.2649,-.9284;-2.9851,-3.7757,.7974;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.042902"
                              y3="-0.652434"
                              z3="-0.965429"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340327"
                              y3="-0.117005"
                              z3="-0.892017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.43218"
                              y3="-0.735131"
                              z3="-1.510941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.231455"
                              y3="-1.923696"
                              z3="-2.199822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.94231"
                              y3="-2.461782"
                              z3="-2.287975"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.850312"
                              y3="-1.829941"
                              z3="-1.692424"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.418004"
                              y3="-0.268482"
                              z3="-1.44314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.070702"
                              y3="-2.431499"
                              z3="-2.679936"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.785378"
                              y3="-3.39338"
                              z3="-2.8387"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.149834"
                              y3="-2.252279"
                              z3="-1.798467"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.484209"
                              y3="1.154218"
                              z3="-0.168954"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.359769"
                              y3="1.968403"
                              z3="-0.24205"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.317683"
                              y3="1.341686"
                              z3="0.695913"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.263049"
                              y3="2.57054"
                              z3="1.312259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.822271"
                              y3="3.578502"
                              z3="0.428326"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.169207"
                              y3="3.327385"
                              z3="0.01702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.744778"
                              y3="4.485941"
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                              x3="1.957597"
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                              x3="-1.893354"
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                              id="a27"
                              x3="-3.108135"
                              y3="1.652161"
                              z3="0.610948"/>
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                              x3="-3.707353"
                              y3="0.722549"
                              z3="-0.071652"/>
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                              id="a29"
                              x3="-4.018581"
                              y3="2.706417"
                              z3="1.154273"/>
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                              id="a30"
                              x3="-4.537605"
                              y3="3.201796"
                              z3="0.320495"/>
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                              id="a31"
                              x3="-4.789394"
                              y3="2.237797"
                              z3="1.782724"/>
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                              id="a32"
                              x3="-3.447549"
                              y3="3.439429"
                              z3="1.733439"/>
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                              id="a33"
                              x3="-3.036297"
                              y3="0.008228"
                              z3="-0.354549"/>
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                              id="a34"
                              x3="1.377202"
                              y3="0.612083"
                              z3="1.464778"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.345192"
                              y3="-1.303821"
                              z3="1.891038"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.888697"
                              y3="-1.989448"
                              z3="0.326616"/>
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                              x3="-1.052371"
                              y3="-2.193373"
                              z3="1.194072"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.055562"
                              y3="-2.920572"
                              z3="0.118652"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.994182"
                              y3="-2.375641"
                              z3="0.303656"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.082794"
                              y3="-3.262973"
                              z3="-0.925773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.986323"
                              y3="-3.776645"
                              z3="0.799089"/>
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0429,-.6524,-.9654;2.3403,-.117,-.892;3.4322,-.7351,-1.5109;3.2315,-1.9237,-2.1998;1.9423,-2.4618,-2.288;.8503,-1.8299,-1.6924;4.418,-.2685,-1.4431;4.0707,-2.4315,-2.6799;1.7854,-3.3934,-2.8387;-.1498,-2.2523,-1.7985;2.4842,1.1542,-.169;3.3598,1.9684,-.242;1.3177,1.3417,.6959;1.263,2.5705,1.3123;.8223,3.5785,.4283;-.1692,3.3274,.017;.7448,4.4859,1.0402;1.5488,3.7479,-.3819;-.3495,.3883,-.0792;1.1602,-.896,2.2631;2.185,-1.8552,2.225;1.9576,-2.7183,2.8749;2.3738,-2.2286,1.2021;3.1101,-1.3883,2.595;-1.8727,-.9689,-.4919;-1.8934,1.6933,.8049;-3.1081,1.6522,.6109;-3.7074,.7225,-.0717;-4.0186,2.7064,1.1543;-4.5376,3.2018,.3205;-4.7894,2.2378,1.7827;-3.4475,3.4394,1.7334;-3.0363,.0082,-.3545;1.3772,.6121,1.4648;.3452,-1.3038,1.891;-1.8887,-1.9894,.3266;-1.0524,-2.1934,1.1941;-3.0556,-2.9206,.1187;-3.9942,-2.3756,.3037;-3.0828,-3.263,-.9258;-2.9863,-3.7766,.7991;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.042845"
                              y3="-0.652405"
                              z3="-0.964683"/>
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                              id="a2"
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                              y3="-0.115945"
                              z3="-0.891413"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.432196"
                              y3="-0.733131"
                              z3="-1.510506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.232286"
                              y3="-1.922247"
                              z3="-2.198763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.943691"
                              y3="-2.461591"
                              z3="-2.286215"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.851025"
                              y3="-1.830424"
                              z3="-1.690885"/>
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                              x3="4.41749"
                              y3="-0.265316"
                              z3="-1.443038"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.071789"
                              y3="-2.429545"
                              z3="-2.678972"/>
                        <atom elementType="H"
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                              y3="-2.254022"
                              z3="-1.796779"/>
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                              y3="1.155067"
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                              y3="-1.857346"
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                              x3="2.370047"
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                              id="a26"
                              x3="-1.892336"
                              y3="1.691611"
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                        <atom elementType="C"
                              id="a27"
                              x3="-3.106725"
                              y3="1.652289"
                              z3="0.609393"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.705809"
                              y3="0.72341"
                              z3="-0.074143"/>
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                              x3="-4.016942"
                              y3="2.707908"
                              z3="1.150502"/>
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                              x3="-4.539836"
                              y3="3.198373"
                              z3="0.316316"/>
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                              id="a31"
                              x3="-4.784838"
                              y3="2.240911"
                              z3="1.783824"/>
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                              y3="3.443983"
                              z3="1.725086"/>
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                              y3="0.007942"
                              z3="-0.355903"/>
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                              y3="0.611738"
                              z3="1.465907"/>
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                              y3="-1.307107"
                              z3="1.892583"/>
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                              id="a36"
                              x3="-1.889843"
                              y3="-1.989954"
                              z3="0.328063"/>
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                              id="a37"
                              x3="-1.053808"
                              y3="-2.194098"
                              z3="1.195723"/>
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                              id="a38"
                              x3="-3.05793"
                              y3="-2.919772"
                              z3="0.120983"/>
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                              id="a39"
                              x3="-3.995672"
                              y3="-2.373769"
                              z3="0.307345"/>
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                              id="a40"
                              x3="-3.086872"
                              y3="-3.261474"
                              z3="-0.92362"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.988919"
                              y3="-3.776241"
                              z3="0.800936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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">
                     <atomArray>
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                              id="a1"
                              x3="1.042938"
                              y3="-0.652175"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.339921"
                              y3="-0.115316"
                              z3="-0.891051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.43241"
                              y3="-0.732218"
                              z3="-1.510033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.233069"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.102743"
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                              x3="-3.703012"
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                              x3="-3.082738"
                              y3="-3.26232"
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                              id="a41"
                              x3="-2.993484"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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="a29 a30" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="-0.652077"
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                              y3="-0.738554"
                              z3="-1.502555"/>
                        <atom elementType="C"
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                              x3="3.235084"
                              y3="-1.926148"
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                              x3="1.945482"
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                              z3="-2.286498"/>
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                              x3="0.852108"
                              y3="-1.829138"
                              z3="-1.695047"/>
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                              y3="-0.271526"
                              z3="-1.430059"/>
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                              x3="-3.099728"
                              y3="1.654495"
                              z3="0.618981"/>
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                              y3="-1.301658"
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                              y3="-1.98757"
                              z3="0.316664"/>
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                              z3="0.269073"/>
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                              y3="-3.267853"
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                              id="a41"
                              x3="-2.989817"
                              y3="-3.778774"
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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 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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="-4.603888"
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                              id="a31"
                              x3="-4.711457"
                              y3="2.227731"
                              z3="1.884119"/>
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                              id="a32"
                              x3="-3.424952"
                              y3="3.472037"
                              z3="1.702063"/>
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                              id="a33"
                              x3="-3.034466"
                              y3="0.01881"
                              z3="-0.355885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.367393"
                              y3="0.622263"
                              z3="1.465376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.327748"
                              y3="-1.300323"
                              z3="1.911333"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.894181"
                              y3="-1.987618"
                              z3="0.313984"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.067555"
                              y3="-2.186117"
                              z3="1.191798"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.052355"
                              y3="-2.926071"
                              z3="0.090858"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.996692"
                              y3="-2.386186"
                              z3="0.260835"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.062197"
                              y3="-3.270371"
                              z3="-0.953252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.988039"
                              y3="-3.780636"
                              z3="0.773674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0429,-.6528,-.9656;2.3408,-.1199,-.8858;3.4345,-.7396,-1.5008;3.2358,-1.9271,-2.1915;1.9461,-2.4631,-2.2856;.8527,-1.8298,-1.6945;4.42,-.2731,-1.4278;4.0765,-2.4354,-2.6685;1.7895,-3.394,-2.8376;-.1475,-2.2508,-1.8055;2.4861,1.1497,-.162;3.368,1.9578,-.2242;1.3108,1.3457,.6913;1.2543,2.5793,1.2977;.8223,3.5802,.4021;-.1653,3.3262,-.0167;.7402,4.493,1.0052;1.5555,3.7424,-.4038;-.3522,.386,-.0843;1.1474,-.8879,2.2664;2.171,-1.8485,2.2307;1.9531,-2.6996,2.8995;2.3446,-2.2399,1.2119;3.1015,-1.3754,2.5785;-1.8746,-.9665,-.504;-1.8826,1.6956,.8079;-3.0984,1.6568,.6206;-3.7021,.7331,-.0665;-4.0065,2.7017,1.1853;-4.6039,3.1457,.3761;-4.7115,2.2277,1.8841;-3.425,3.472,1.7021;-3.0345,.0188,-.3559;1.3674,.6223,1.4654;.3277,-1.3003,1.9113;-1.8942,-1.9876,.314;-1.0676,-2.1861,1.1918;-3.0524,-2.9261,.0909;-3.9967,-2.3862,.2608;-3.0622,-3.2704,-.9533;-2.988,-3.7806,.7737;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.043512"
                              y3="-0.653512"
                              z3="-0.964762"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.341197"
                              y3="-0.119864"
                              z3="-0.885687"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.435129"
                              y3="-0.73927"
                              z3="-1.500179"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.236778"
                              y3="-1.927553"
                              z3="-2.189853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.947389"
                              y3="-2.464415"
                              z3="-2.283361"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.853727"
                              y3="-1.831188"
                              z3="-1.692653"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.420654"
                              y3="-0.272631"
                              z3="-1.427794"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.077683"
                              y3="-2.435859"
                              z3="-2.666503"/>
                        <atom elementType="H"
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                              x3="1.791588"
                              y3="-3.395873"
                              z3="-2.834664"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.146382"
                              y3="-2.252559"
                              z3="-1.803227"/>
                        <atom elementType="C"
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                              x3="2.484953"
                              y3="1.150896"
                              z3="-0.163179"/>
                        <atom elementType="O"
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                              x3="3.365524"
                              y3="1.960346"
                              z3="-0.227477"/>
                        <atom elementType="N"
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                              x3="1.31033"
                              y3="1.345692"
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                              x3="1.25289"
                              y3="2.57894"
                              z3="1.297666"/>
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                              id="a15"
                              x3="0.821488"
                              y3="3.580528"
                              z3="0.402316"/>
                        <atom elementType="H"
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                              x3="-0.166032"
                              y3="3.327139"
                              z3="-0.017074"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.739212"
                              y3="4.49288"
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                        <atom elementType="H"
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                              x3="1.555586"
                              y3="3.743145"
                              z3="-0.402627"/>
                        <atom elementType="Pd"
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                              id="a20"
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                        <atom elementType="C"
                              id="a21"
                              x3="2.169236"
                              y3="-1.84921"
                              z3="2.229134"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.951386"
                              y3="-2.700519"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.34145"
                              y3="-2.24029"
                              z3="1.210013"/>
                        <atom elementType="H"
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                              x3="3.100569"
                              y3="-1.37712"
                              z3="2.576193"/>
                        <atom elementType="O"
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                              x3="-1.875057"
                              y3="-0.96605"
                              z3="-0.50457"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.881234"
                              y3="1.698067"
                              z3="0.805907"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.097379"
                              y3="1.658298"
                              z3="0.620464"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.701359"
                              y3="0.73382"
                              z3="-0.065279"/>
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                              id="a29"
                              x3="-4.005332"
                              y3="2.702407"
                              z3="1.186714"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.61218"
                              y3="3.139098"
                              z3="0.380659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.700908"
                              y3="2.229673"
                              z3="1.895729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.422545"
                              y3="3.478483"
                              z3="1.693498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.03424"
                              y3="0.019457"
                              z3="-0.355309"/>
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                              id="a34"
                              x3="1.366466"
                              y3="0.622008"
                              z3="1.46432"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.326216"
                              y3="-1.299651"
                              z3="1.912148"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.894539"
                              y3="-1.98764"
                              z3="0.312864"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.067988"
                              y3="-2.186279"
                              z3="1.190709"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.052098"
                              y3="-2.926596"
                              z3="0.088867"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.997111"
                              y3="-2.387401"
                              z3="0.257182"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.060225"
                              y3="-3.271639"
                              z3="-0.955028"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.988175"
                              y3="-3.780751"
                              z3="0.772243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0435,-.6535,-.9648;2.3412,-.1199,-.8857;3.4351,-.7393,-1.5002;3.2368,-1.9276,-2.1899;1.9474,-2.4644,-2.2834;.8537,-1.8312,-1.6927;4.4207,-.2726,-1.4278;4.0777,-2.4359,-2.6665;1.7916,-3.3959,-2.8347;-.1464,-2.2526,-1.8032;2.485,1.1509,-.1632;3.3655,1.9603,-.2275;1.3103,1.3457,.6905;1.2529,2.5789,1.2977;.8215,3.5805,.4023;-.166,3.3271,-.0171;.7392,4.4929,1.0062;1.5556,3.7431,-.4026;-.3528,.386,-.0848;1.1464,-.8878,2.2664;2.1692,-1.8492,2.2291;1.9514,-2.7005,2.8977;2.3415,-2.2403,1.21;3.1006,-1.3771,2.5762;-1.8751,-.966,-.5046;-1.8812,1.6981,.8059;-3.0974,1.6583,.6205;-3.7014,.7338,-.0653;-4.0053,2.7024,1.1867;-4.6122,3.1391,.3807;-4.7009,2.2297,1.8957;-3.4225,3.4785,1.6935;-3.0342,.0195,-.3553;1.3665,.622,1.4643;.3262,-1.2997,1.9121;-1.8945,-1.9876,.3129;-1.068,-2.1863,1.1907;-3.0521,-2.9266,.0889;-3.9971,-2.3874,.2572;-3.0602,-3.2716,-.955;-2.9882,-3.7808,.7722;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.044189"
                              y3="-0.654084"
                              z3="-0.96407"/>
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                              y3="-0.119128"
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                        <atom elementType="C"
                              id="a3"
                              x3="3.43572"
                              y3="-0.738319"
                              z3="-1.499986"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.237979"
                              y3="-1.928062"
                              z3="-2.18749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.949157"
                              y3="-2.466341"
                              z3="-2.279683"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.854941"
                              y3="-1.83304"
                              z3="-1.689858"/>
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                              x3="4.420988"
                              y3="-0.270967"
                              z3="-1.428896"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.079105"
                              y3="-2.436541"
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                        <atom elementType="H"
                              id="a9"
                              x3="1.794291"
                              y3="-3.398971"
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                        <atom elementType="H"
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                              x3="-0.144824"
                              y3="-2.2554"
                              z3="-1.799589"/>
                        <atom elementType="C"
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                              x3="2.483417"
                              y3="1.152813"
                              z3="-0.16501"/>
                        <atom elementType="O"
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                              x3="3.362135"
                              y3="1.964134"
                              z3="-0.231684"/>
                        <atom elementType="N"
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                              x3="1.309872"
                              y3="1.345717"
                              z3="0.68985"/>
                        <atom elementType="O"
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                              x3="1.251271"
                              y3="2.578183"
                              z3="1.298534"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.820603"
                              y3="3.581164"
                              z3="0.404274"/>
                        <atom elementType="H"
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                              x3="-0.166442"
                              y3="3.328333"
                              z3="-0.016499"/>
                        <atom elementType="H"
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                              y3="4.492305"
                              z3="1.009897"/>
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                              x3="1.146395"
                              y3="-0.888319"
                              z3="2.265559"/>
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                              id="a21"
                              x3="2.168384"
                              y3="-1.850591"
                              z3="2.225298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.950431"
                              y3="-2.703038"
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                              x3="2.339304"
                              y3="-2.239871"
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                              id="a24"
                              x3="3.100481"
                              y3="-1.380063"
                              z3="2.572429"/>
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                              id="a25"
                              x3="-1.875107"
                              y3="-0.965978"
                              z3="-0.505042"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.880044"
                              y3="1.699609"
                              z3="0.80413"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.096337"
                              y3="1.659123"
                              z3="0.61948"/>
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                              id="a28"
                              x3="-3.70025"
                              y3="0.73432"
                              z3="-0.065712"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.004442"
                              y3="2.702581"
                              z3="1.186676"/>
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                              id="a30"
                              x3="-4.617373"
                              y3="3.134397"
                              z3="0.382677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.693887"
                              y3="2.23067"
                              z3="1.902229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.421032"
                              y3="3.482268"
                              z3="1.687231"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.033435"
                              y3="0.019701"
                              z3="-0.355982"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.365983"
                              y3="0.621363"
                              z3="1.463043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.325514"
                              y3="-1.299204"
                              z3="1.911587"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.894977"
                              y3="-1.987434"
                              z3="0.312594"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.068283"
                              y3="-2.186486"
                              z3="1.190219"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.053016"
                              y3="-2.925852"
                              z3="0.088912"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.997971"
                              y3="-2.386097"
                              z3="0.255687"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.060407"
                              y3="-3.272141"
                              z3="-0.954594"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.990048"
                              y3="-3.77929"
                              z3="0.773274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0442,-.6541,-.9641;2.3414,-.1191,-.8862;3.4357,-.7383,-1.5;3.238,-1.9281,-2.1875;1.9492,-2.4663,-2.2797;.8549,-1.833,-1.6899;4.421,-.271,-1.4289;4.0791,-2.4365,-2.6636;1.7943,-3.399,-2.8293;-.1448,-2.2554,-1.7996;2.4834,1.1528,-.165;3.3621,1.9641,-.2317;1.3099,1.3457,.6898;1.2513,2.5782,1.2985;.8206,3.5812,.4043;-.1664,3.3283,-.0165;.7374,4.4923,1.0099;1.5558,3.7455,-.3992;-.3531,.3863,-.0855;1.1464,-.8883,2.2656;2.1684,-1.8506,2.2253;1.9504,-2.703,2.8924;2.3393,-2.2399,1.2053;3.1005,-1.3801,2.5724;-1.8751,-.966,-.505;-1.88,1.6996,.8041;-3.0963,1.6591,.6195;-3.7003,.7343,-.0657;-4.0044,2.7026,1.1867;-4.6174,3.1344,.3827;-4.6939,2.2307,1.9022;-3.421,3.4823,1.6872;-3.0334,.0197,-.356;1.366,.6214,1.463;.3255,-1.2992,1.9116;-1.895,-1.9874,.3126;-1.0683,-2.1865,1.1902;-3.053,-2.9259,.0889;-3.998,-2.3861,.2557;-3.0604,-3.2721,-.9546;-2.99,-3.7793,.7733;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.044785"
                              y3="-0.654448"
                              z3="-0.964143"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.341595"
                              y3="-0.118224"
                              z3="-0.887059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.43625"
                              y3="-0.737402"
                              z3="-1.500062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.239289"
                              y3="-1.928683"
                              z3="-2.185262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.951037"
                              y3="-2.468296"
                              z3="-2.276241"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.856155"
                              y3="-1.834768"
                              z3="-1.687646"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.421157"
                              y3="-0.269115"
                              z3="-1.430177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.080727"
                              y3="-2.437383"
                              z3="-2.660581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.797028"
                              y3="-3.40222"
                              z3="-2.823874"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.143172"
                              y3="-2.258247"
                              z3="-1.796777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.482107"
                              y3="1.154516"
                              z3="-0.166959"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.359236"
                              y3="1.967459"
                              z3="-0.235362"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.309472"
                              y3="1.34581"
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                        <atom elementType="O"
                              id="a14"
                              x3="1.249904"
                              y3="2.577513"
                              z3="1.299067"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.820008"
                              y3="3.581828"
                              z3="0.40596"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.166244"
                              y3="3.32915"
                              z3="-0.016766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.735249"
                              y3="4.49169"
                              z3="1.013292"/>
                        <atom elementType="H"
                              id="a18"
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                              z3="-0.396104"/>
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                              y3="0.386834"
                              z3="-0.086725"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.146152"
                              y3="-0.888582"
                              z3="2.264516"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.167447"
                              y3="-1.851575"
                              z3="2.222216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.949017"
                              y3="-2.704863"
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                        <atom elementType="H"
                              id="a23"
                              x3="2.337696"
                              y3="-2.23933"
                              z3="1.201538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.100021"
                              y3="-1.382361"
                              z3="2.56984"/>
                        <atom elementType="O"
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                              x3="-1.874801"
                              y3="-0.966076"
                              z3="-0.506126"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.878783"
                              y3="1.700171"
                              z3="0.802728"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095202"
                              y3="1.65918"
                              z3="0.618605"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.699166"
                              y3="0.734702"
                              z3="-0.066796"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.003334"
                              y3="2.701831"
                              z3="1.187319"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.621619"
                              y3="3.129762"
                              z3="0.385409"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.687674"
                              y3="2.229966"
                              z3="1.907844"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.41953"
                              y3="3.484085"
                              z3="1.68341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.032475"
                              y3="0.019942"
                              z3="-0.357513"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.365559"
                              y3="0.620773"
                              z3="1.461683"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.324784"
                              y3="-1.298417"
                              z3="1.910383"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.895467"
                              y3="-1.986976"
                              z3="0.312211"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.068802"
                              y3="-2.186389"
                              z3="1.189778"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.05444"
                              y3="-2.924417"
                              z3="0.089225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.99892"
                              y3="-2.383396"
                              z3="0.254544"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.061559"
                              y3="-3.272053"
                              z3="-0.953848"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.992755"
                              y3="-3.777048"
                              z3="0.7747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0448,-.6544,-.9641;2.3416,-.1182,-.8871;3.4362,-.7374,-1.5001;3.2393,-1.9287,-2.1853;1.951,-2.4683,-2.2762;.8562,-1.8348,-1.6876;4.4212,-.2691,-1.4302;4.0807,-2.4374,-2.6606;1.797,-3.4022,-2.8239;-.1432,-2.2582,-1.7968;2.4821,1.1545,-.167;3.3592,1.9675,-.2354;1.3095,1.3458,.6891;1.2499,2.5775,1.2991;.82,3.5818,.406;-.1662,3.3291,-.0168;.7352,4.4917,1.0133;1.5563,3.7483,-.3961;-.3532,.3868,-.0867;1.1462,-.8886,2.2645;2.1674,-1.8516,2.2222;1.949,-2.7049,2.8881;2.3377,-2.2393,1.2015;3.1,-1.3824,2.5698;-1.8748,-.9661,-.5061;-1.8788,1.7002,.8027;-3.0952,1.6592,.6186;-3.6992,.7347,-.0668;-4.0033,2.7018,1.1873;-4.6216,3.1298,.3854;-4.6877,2.23,1.9078;-3.4195,3.4841,1.6834;-3.0325,.0199,-.3575;1.3656,.6208,1.4617;.3248,-1.2984,1.9104;-1.8955,-1.987,.3122;-1.0688,-2.1864,1.1898;-3.0544,-2.9244,.0892;-3.9989,-2.3834,.2545;-3.0616,-3.2721,-.9538;-2.9928,-3.777,.7747;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.045033"
                              y3="-0.654691"
                              z3="-0.964707"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.341495"
                              y3="-0.117605"
                              z3="-0.887881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.436612"
                              y3="-0.737162"
                              z3="-1.499665"/>
                        <atom elementType="C"
                              id="a4"
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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(20)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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0443,-.6558,-.9684;2.3401,-.1183,-.8891;3.4373,-.7388,-1.4968;3.244,-1.9324,-2.1787;1.9564,-2.4733,-2.2717;.8593,-1.8387,-1.6886;4.4212,-.2686,-1.4252;4.0876,-2.4417,-2.6496;1.8042,-3.4093,-2.8163;-.1388,-2.2645,-1.7999;2.4788,1.1553,-.1711;3.3551,1.9692,-.2391;1.305,1.3471,.6839;1.2441,2.5794,1.2919;.8166,3.5829,.3971;-.1643,3.325,-.0352;.7208,4.4913,1.0048;1.5578,3.7548,-.3993;-.3544,.3876,-.095;1.1397,-.8833,2.2614;2.1603,-1.8473,2.2273;1.9311,-2.7042,2.8848;2.3442,-2.2287,1.2066;3.0882,-1.3812,2.5912;-1.8756,-.9643,-.5151;-1.8711,1.6951,.8025;-3.0884,1.6575,.6226;-3.6967,.7393,-.0671;-3.9919,2.6963,1.2056;-4.6356,3.1119,.4175;-4.6535,2.2204,1.9449;-3.4044,3.4858,1.6853;-3.032,.024,-.3623;1.3594,.6223,1.4572;.3207,-1.2911,1.8992;-1.8969,-1.9847,.3038;-1.0699,-2.185,1.1808;-3.0572,-2.9208,.0816;-4.0007,-2.3767,.242;-3.0621,-3.2723,-.9602;-2.999,-3.7711,.7702;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.044325"
                              y3="-0.655947"
                              z3="-0.970184"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340252"
                              y3="-0.119199"
                              z3="-0.888818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438181"
                              y3="-0.739484"
                              z3="-1.495412"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.245467"
                              y3="-1.932344"
                              z3="-2.178791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.957699"
                              y3="-2.472595"
                              z3="-2.274111"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860137"
                              y3="-1.83809"
                              z3="-1.691868"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.422115"
                              y3="-0.26966"
                              z3="-1.421823"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.089523"
                              y3="-2.441474"
                              z3="-2.648946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.805743"
                              y3="-3.407886"
                              z3="-2.819991"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.138025"
                              y3="-2.263436"
                              z3="-1.804778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.478657"
                              y3="1.154362"
                              z3="-0.1706"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.355891"
                              y3="1.967367"
                              z3="-0.237171"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.303359"
                              y3="1.347462"
                              z3="0.681968"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.242093"
                              y3="2.580498"
                              z3="1.288373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.816114"
                              y3="3.582833"
                              z3="0.391535"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.163575"
                              y3="3.324072"
                              z3="-0.042801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.718441"
                              y3="4.491951"
                              z3="0.997981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.559247"
                              y3="3.754004"
                              z3="-0.403247"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.354897"
                              y3="0.387064"
                              z3="-0.097753"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.136173"
                              y3="-0.881206"
                              z3="2.261349"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.1570"
                              y3="-1.845175"
                              z3="2.232785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.922585"
                              y3="-2.703705"
                              z3="2.886195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.348668"
                              y3="-2.224182"
                              z3="1.212568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.082076"
                              y3="-1.380006"
                              z3="2.6049"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.876315"
                              y3="-0.963152"
                              z3="-0.517913"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.868436"
                              y3="1.693016"
                              z3="0.802546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.086267"
                              y3="1.655332"
                              z3="0.626107"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.696009"
                              y3="0.736073"
                              z3="-0.061054"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.988388"
                              y3="2.694024"
                              z3="1.211086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.638816"
                              y3="3.105031"
                              z3="0.426183"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.643141"
                              y3="2.219134"
                              z3="1.957094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.399554"
                              y3="3.486901"
                              z3="1.68362"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.031572"
                              y3="0.021191"
                              z3="-0.357431"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.35672"
                              y3="0.623289"
                              z3="1.455964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.319285"
                              y3="-1.289147"
                              z3="1.894538"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897481"
                              y3="-1.983778"
                              z3="0.300654"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.069961"
                              y3="-2.184639"
                              z3="1.177117"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.058257"
                              y3="-2.919415"
                              z3="0.07899"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.001601"
                              y3="-2.374956"
                              z3="0.239261"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.063328"
                              y3="-3.271414"
                              z3="-0.96265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.000331"
                              y3="-3.76947"
                              z3="0.767952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0443,-.6559,-.9702;2.3403,-.1192,-.8888;3.4382,-.7395,-1.4954;3.2455,-1.9323,-2.1788;1.9577,-2.4726,-2.2741;.8601,-1.8381,-1.6919;4.4221,-.2697,-1.4218;4.0895,-2.4415,-2.6489;1.8057,-3.4079,-2.82;-.138,-2.2634,-1.8048;2.4787,1.1544,-.1706;3.3559,1.9674,-.2372;1.3034,1.3475,.682;1.2421,2.5805,1.2884;.8161,3.5828,.3915;-.1636,3.3241,-.0428;.7184,4.492,.998;1.5592,3.754,-.4032;-.3549,.3871,-.0978;1.1362,-.8812,2.2613;2.157,-1.8452,2.2328;1.9226,-2.7037,2.8862;2.3487,-2.2242,1.2126;3.0821,-1.38,2.6049;-1.8763,-.9632,-.5179;-1.8684,1.693,.8025;-3.0863,1.6553,.6261;-3.696,.7361,-.0611;-3.9884,2.694,1.2111;-4.6388,3.105,.4262;-4.6431,2.2191,1.9571;-3.3996,3.4869,1.6836;-3.0316,.0212,-.3574;1.3567,.6233,1.456;.3193,-1.2891,1.8945;-1.8975,-1.9838,.3007;-1.07,-2.1846,1.1771;-3.0583,-2.9194,.079;-4.0016,-2.375,.2393;-3.0633,-3.2714,-.9627;-3.0003,-3.7695,.768;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.040602"
                              y3="-0.658938"
                              z3="-0.976662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.337315"
                              y3="-0.126561"
                              z3="-0.88446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438203"
                              y3="-0.742262"
                              z3="-1.490805"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.247424"
                              y3="-1.926828"
                              z3="-2.188543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.958509"
                              y3="-2.463325"
                              z3="-2.297297"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860095"
                              y3="-1.833318"
                              z3="-1.713111"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.422379"
                              y3="-0.275019"
                              z3="-1.405629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.093218"
                              y3="-2.432074"
                              z3="-2.659786"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.807449"
                              y3="-3.391348"
                              z3="-2.85563"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.138906"
                              y3="-2.255232"
                              z3="-1.833886"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.475162"
                              y3="1.14554"
                              z3="-0.163292"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.35798"
                              y3="1.953069"
                              z3="-0.220677"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.290962"
                              y3="1.345444"
                              z3="0.675023"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.227527"
                              y3="2.583529"
                              z3="1.271987"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.805528"
                              y3="3.576687"
                              z3="0.362713"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.170632"
                              y3="3.312408"
                              z3="-0.075955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.701962"
                              y3="4.491551"
                              z3="0.95952"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.555659"
                              y3="3.739941"
                              z3="-0.427225"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.361163"
                              y3="0.375074"
                              z3="-0.103368"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.122449"
                              y3="-0.873947"
                              z3="2.266562"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.14778"
                              y3="-1.833368"
                              z3="2.270218"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.889477"
                              y3="-2.701724"
                              z3="2.90116"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.384517"
                              y3="-2.199453"
                              z3="1.254474"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.054123"
                              y3="-1.369356"
                              z3="2.687084"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.882257"
                              y3="-0.967382"
                              z3="-0.518947"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.859289"
                              y3="1.669106"
                              z3="0.818965"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.076014"
                              y3="1.65694"
                              z3="0.633221"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.692693"
                              y3="0.763046"
                              z3="-0.08143"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.966804"
                              y3="2.693139"
                              z3="1.238235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.618835"
                              y3="3.122236"
                              z3="0.464586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.618232"
                              y3="2.212461"
                              z3="1.983395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.368429"
                              y3="3.475548"
                              z3="1.716496"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.034375"
                              y3="0.051079"
                              z3="-0.394152"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.342661"
                              y3="0.62601"
                              z3="1.453906"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.319692"
                              y3="-1.287727"
                              z3="1.87481"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.895544"
                              y3="-1.991377"
                              z3="0.295489"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.061111"
                              y3="-2.193484"
                              z3="1.165289"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.055697"
                              y3="-2.928826"
                              z3="0.0795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.000008"
                              y3="-2.388285"
                              z3="0.246986"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.065645"
                              y3="-3.280089"
                              z3="-0.962346"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.991241"
                              y3="-3.779643"
                              z3="0.767005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0406,-.6589,-.9767;2.3373,-.1266,-.8845;3.4382,-.7423,-1.4908;3.2474,-1.9268,-2.1885;1.9585,-2.4633,-2.2973;.8601,-1.8333,-1.7131;4.4224,-.275,-1.4056;4.0932,-2.4321,-2.6598;1.8074,-3.3913,-2.8556;-.1389,-2.2552,-1.8339;2.4752,1.1455,-.1633;3.358,1.9531,-.2207;1.291,1.3454,.675;1.2275,2.5835,1.272;.8055,3.5767,.3627;-.1706,3.3124,-.076;.702,4.4916,.9595;1.5557,3.7399,-.4272;-.3612,.3751,-.1034;1.1224,-.8739,2.2666;2.1478,-1.8334,2.2702;1.8895,-2.7017,2.9012;2.3845,-2.1995,1.2545;3.0541,-1.3694,2.6871;-1.8823,-.9674,-.5189;-1.8593,1.6691,.819;-3.076,1.6569,.6332;-3.6927,.763,-.0814;-3.9668,2.6931,1.2382;-4.6188,3.1222,.4646;-4.6182,2.2125,1.9834;-3.3684,3.4755,1.7165;-3.0344,.0511,-.3942;1.3427,.626,1.4539;.3197,-1.2877,1.8748;-1.8955,-1.9914,.2955;-1.0611,-2.1935,1.1653;-3.0557,-2.9288,.0795;-4,-2.3883,.247;-3.0656,-3.2801,-.9623;-2.9912,-3.7796,.767;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.043856"
                              y3="-0.656922"
                              z3="-0.971585"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.339925"
                              y3="-0.120796"
                              z3="-0.887648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438824"
                              y3="-0.740345"
                              z3="-1.493197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.2468"
                              y3="-1.932055"
                              z3="-2.17878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.95898"
                              y3="-2.471907"
                              z3="-2.277043"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860806"
                              y3="-1.838084"
                              z3="-1.695376"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.422792"
                              y3="-0.271034"
                              z3="-1.417094"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.091427"
                              y3="-2.440696"
                              z3="-2.648458"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.807805"
                              y3="-3.406177"
                              z3="-2.824872"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.137518"
                              y3="-2.262778"
                              z3="-1.80995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.477238"
                              y3="1.15306"
                              z3="-0.169523"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.355825"
                              y3="1.964815"
                              z3="-0.233551"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.299453"
                              y3="1.347448"
                              z3="0.679103"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.23666"
                              y3="2.581454"
                              z3="1.283635"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.811956"
                              y3="3.581751"
                              z3="0.383848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.167014"
                              y3="3.322028"
                              z3="-0.051519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.713182"
                              y3="4.492174"
                              z3="0.988185"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.55691"
                              y3="3.751036"
                              z3="-0.409617"/>
                        <atom elementType="Pd"
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                              x3="-0.356737"
                              y3="0.384299"
                              z3="-0.100537"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.131795"
                              y3="-0.879591"
                              z3="2.261155"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.154338"
                              y3="-1.84194"
                              z3="2.240454"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.913224"
                              y3="-2.704145"
                              z3="2.886533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.359012"
                              y3="-2.215982"
                              z3="1.220863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.074202"
                              y3="-1.3774"
                              z3="2.626023"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.87741"
                              y3="-0.964182"
                              z3="-0.520283"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.865664"
                              y3="1.687817"
                              z3="0.805449"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.083815"
                              y3="1.655916"
                              z3="0.629813"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.697899"
                              y3="0.741466"
                              z3="-0.06005"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.981222"
                              y3="2.695872"
                              z3="1.219416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.635075"
                              y3="3.108442"
                              z3="0.438255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.631885"
                              y3="2.222505"
                              z3="1.969925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.38825"
                              y3="3.488038"
                              z3="1.688088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.03698"
                              y3="0.024964"
                              z3="-0.359444"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.352404"
                              y3="0.624386"
                              z3="1.45419"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.319001"
                              y3="-1.2892"
                              z3="1.886809"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.896628"
                              y3="-1.986159"
                              z3="0.296667"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.0674"
                              y3="-2.187744"
                              z3="1.171376"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.057201"
                              y3="-2.922129"
                              z3="0.075902"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.000869"
                              y3="-2.378873"
                              z3="0.238281"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.063503"
                              y3="-3.273305"
                              z3="-0.966013"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.997549"
                              y3="-3.772782"
                              z3="0.763994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0439,-.6569,-.9716;2.3399,-.1208,-.8876;3.4388,-.7403,-1.4932;3.2468,-1.9321,-2.1788;1.959,-2.4719,-2.277;.8608,-1.8381,-1.6954;4.4228,-.271,-1.4171;4.0914,-2.4407,-2.6485;1.8078,-3.4062,-2.8249;-.1375,-2.2628,-1.8099;2.4772,1.1531,-.1695;3.3558,1.9648,-.2336;1.2995,1.3474,.6791;1.2367,2.5815,1.2836;.812,3.5818,.3838;-.167,3.322,-.0515;.7132,4.4922,.9882;1.5569,3.751,-.4096;-.3567,.3843,-.1005;1.1318,-.8796,2.2612;2.1543,-1.8419,2.2405;1.9132,-2.7041,2.8865;2.359,-2.216,1.2209;3.0742,-1.3774,2.626;-1.8774,-.9642,-.5203;-1.8657,1.6878,.8054;-3.0838,1.6559,.6298;-3.6979,.7415,-.06;-3.9812,2.6959,1.2194;-4.6351,3.1084,.4383;-4.6319,2.2225,1.9699;-3.3883,3.488,1.6881;-3.037,.025,-.3594;1.3524,.6244,1.4542;.319,-1.2892,1.8868;-1.8966,-1.9862,.2967;-1.0674,-2.1877,1.1714;-3.0572,-2.9221,.0759;-4.0009,-2.3789,.2383;-3.0635,-3.2733,-.966;-2.9975,-3.7728,.764;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.044505"
                              y3="-0.655655"
                              z3="-0.9697"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340623"
                              y3="-0.118883"
                              z3="-0.888803"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438169"
                              y3="-0.739532"
                              z3="-1.495484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.24481"
                              y3="-1.932883"
                              z3="-2.177978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.957107"
                              y3="-2.473182"
                              z3="-2.272526"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.859629"
                              y3="-1.838191"
                              z3="-1.69044"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.422315"
                              y3="-0.27004"
                              z3="-1.422744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.088515"
                              y3="-2.442535"
                              z3="-2.648219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.805265"
                              y3="-3.408885"
                              z3="-2.817737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.138747"
                              y3="-2.263097"
                              z3="-1.802799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.478652"
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                              z3="-0.170783"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.355748"
                              y3="1.96811"
                              z3="-0.237513"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.303243"
                              y3="1.347811"
                              z3="0.681433"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.241181"
                              y3="2.580626"
                              z3="1.288241"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.815889"
                              y3="3.583213"
                              z3="0.391372"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.164733"
                              y3="3.325901"
                              z3="-0.04173"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.720459"
                              y3="4.492654"
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                        <atom elementType="H"
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                              y3="-0.881521"
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                              id="a21"
                              x3="2.157257"
                              y3="-1.844834"
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                              id="a22"
                              x3="1.923086"
                              y3="-2.704447"
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                              y3="-2.222384"
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                              x3="3.081993"
                              y3="-1.379835"
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                              x3="-1.876644"
                              y3="-0.96272"
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                              x3="-1.867737"
                              y3="1.69246"
                              z3="0.805131"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085051"
                              y3="1.655048"
                              z3="0.62598"/>
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                              id="a28"
                              x3="-3.692296"
                              y3="0.737668"
                              z3="-0.065928"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.989196"
                              y3="2.691604"
                              z3="1.211706"/>
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                              id="a30"
                              x3="-4.63662"
                              y3="3.105648"
                              z3="0.425917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.646235"
                              y3="2.214933"
                              z3="1.954502"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.4016"
                              y3="3.482873"
                              z3="1.688543"/>
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                              id="a33"
                              x3="-3.026309"
                              y3="0.02529"
                              z3="-0.364365"/>
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                              id="a34"
                              x3="1.35679"
                              y3="0.623787"
                              z3="1.455451"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.319364"
                              y3="-1.289949"
                              z3="1.893742"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897831"
                              y3="-1.98359"
                              z3="0.301347"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.07002"
                              y3="-2.184999"
                              z3="1.177431"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.058976"
                              y3="-2.918802"
                              z3="0.079968"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.002179"
                              y3="-2.37457"
                              z3="0.241853"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.065302"
                              y3="-3.269708"
                              z3="-0.962037"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.000371"
                              y3="-3.769554"
                              z3="0.768016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0445,-.6557,-.9697;2.3406,-.1189,-.8888;3.4382,-.7395,-1.4955;3.2448,-1.9329,-2.178;1.9571,-2.4732,-2.2725;.8596,-1.8382,-1.6904;4.4223,-.27,-1.4227;4.0885,-2.4425,-2.6482;1.8053,-3.4089,-2.8177;-.1387,-2.2631,-1.8028;2.4787,1.1549,-.1708;3.3557,1.9681,-.2375;1.3032,1.3478,.6814;1.2412,2.5806,1.2882;.8159,3.5832,.3914;-.1647,3.3259,-.0417;.7205,4.4927,.9977;1.5586,3.7532,-.404;-.355,.3873,-.0975;1.1358,-.8815,2.2612;2.1573,-1.8448,2.2316;1.9231,-2.7044,2.8837;2.3497,-2.2224,1.211;3.082,-1.3798,2.6048;-1.8766,-.9627,-.5169;-1.8677,1.6925,.8051;-3.0851,1.655,.626;-3.6923,.7377,-.0659;-3.9892,2.6916,1.2117;-4.6366,3.1056,.4259;-4.6462,2.2149,1.9545;-3.4016,3.4829,1.6885;-3.0263,.0253,-.3644;1.3568,.6238,1.4555;.3194,-1.2899,1.8937;-1.8978,-1.9836,.3013;-1.07,-2.185,1.1774;-3.059,-2.9188,.08;-4.0022,-2.3746,.2419;-3.0653,-3.2697,-.962;-3.0004,-3.7696,.768;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="1.044786"
                              y3="-0.655976"
                              z3="-0.970008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.340981"
                              y3="-0.11963"
                              z3="-0.887956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438712"
                              y3="-0.73939"
                              z3="-1.495188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.2454"
                              y3="-1.931527"
                              z3="-2.179782"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.957599"
                              y3="-2.471473"
                              z3="-2.27579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860121"
                              y3="-1.837324"
                              z3="-1.692919"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.422937"
                              y3="-0.270268"
                              z3="-1.421272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="4.089176"
                              y3="-2.440505"
                              z3="-2.65063"/>
                        <atom elementType="H"
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                              x3="1.8059"
                              y3="-3.406125"
                              z3="-2.822833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.138434"
                              y3="-2.261681"
                              z3="-1.806032"/>
                        <atom elementType="C"
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                              x3="2.47877"
                              y3="1.15388"
                              z3="-0.169261"/>
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                              x3="3.356441"
                              y3="1.966516"
                              z3="-0.234745"/>
                        <atom elementType="N"
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                              x3="1.3023"
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                              x3="1.239741"
                              y3="2.580366"
                              z3="1.287374"/>
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                              y3="3.581937"
                              z3="0.389333"/>
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                              y3="3.324694"
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                              x3="0.719996"
                              y3="4.492314"
                              z3="0.994463"/>
                        <atom elementType="H"
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                              y3="-0.881821"
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                              id="a21"
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                              y3="-1.84425"
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                              id="a22"
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                              id="a23"
                              x3="2.352101"
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                        <atom elementType="H"
                              id="a24"
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                              y3="-1.378504"
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                              x3="-1.876248"
                              y3="-0.964819"
                              z3="-0.517133"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.868486"
                              y3="1.690871"
                              z3="0.805611"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.086045"
                              y3="1.655983"
                              z3="0.627042"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.696376"
                              y3="0.739403"
                              z3="-0.063285"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.987356"
                              y3="2.695326"
                              z3="1.212062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.631366"
                              y3="3.112801"
                              z3="0.425265"/>
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                              id="a31"
                              x3="-4.647494"
                              y3="2.221036"
                              z3="1.953561"/>
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                              x3="-3.397444"
                              y3="3.484326"
                              z3="1.689868"/>
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                              x3="-3.033109"
                              y3="0.024366"
                              z3="-0.361184"/>
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                              x3="1.355871"
                              y3="0.623621"
                              z3="1.455815"/>
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                              x3="0.319599"
                              y3="-1.291403"
                              z3="1.893408"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.897153"
                              y3="-1.985748"
                              z3="0.3011"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-1.069286"
                              y3="-2.18673"
                              z3="1.177228"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.057895"
                              y3="-2.921393"
                              z3="0.079786"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.001398"
                              y3="-2.377934"
                              z3="0.242532"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.064528"
                              y3="-3.271892"
                              z3="-0.962348"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.998478"
                              y3="-3.772391"
                              z3="0.767471"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.044609"
                              y3="-0.65613"
                              z3="-0.969932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.34077"
                              y3="-0.119696"
                              z3="-0.887881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.438641"
                              y3="-0.739662"
                              z3="-1.494677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="3.245484"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a20 a35" order="S"/>
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                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a38 a41" 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(20)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="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0455,-.6562,-.9705;2.3415,-.1193,-.8886;3.4395,-.7396,-1.4949;3.2466,-1.9326,-2.1781;1.959,-2.4731,-2.2737;.8612,-1.8386,-1.6919;4.4237,-.2703,-1.4214;4.0906,-2.4419,-2.6482;1.8079,-3.4086,-2.8196;-.1373,-2.2632,-1.8046;2.4783,1.1545,-.1703;3.3557,1.9674,-.2348;1.301,1.347,.6795;1.2369,2.5805,1.2851;.8117,3.5813,.3862;-.1704,3.3251,-.0439;.7201,4.4928,.9901;1.5533,3.7474,-.4111;-.3558,.3844,-.0987;1.132,-.8819,2.261;2.1572,-1.8414,2.2358;1.9216,-2.704,2.8833;2.3585,-2.2151,1.2154;3.0776,-1.3743,2.6172;-1.8764,-.9647,-.519;-1.8662,1.6892,.8088;-3.0838,1.655,.6304;-3.6947,.7397,-.0612;-3.9845,2.6942,1.2164;-4.6226,3.118,.4282;-4.6505,2.2188,1.9519;-3.3943,3.4788,1.701;-3.032,.0248,-.3606;1.3549,.6241,1.4545;.3191,-1.2931,1.8887;-1.8982,-1.9861,.2987;-1.0708,-2.1881,1.175;-3.06,-2.9203,.0771;-4.0026,-2.3768,.245;-3.0703,-3.2668,-.9663;-2.9992,-3.7738,.7616;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.077308339768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.080797442007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.085611807152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.088796447603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.091488481005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.094187683728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.096219839919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.097866159031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.099148905157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.100143190978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.100905974330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.101470472416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.101863866828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102108364333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102235687315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102301477314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102400077442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102464081067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102522172632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102603369197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102716883893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102833865351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102919109517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102965915783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.102998520881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103025689859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103052103980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103079516367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103106054589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103126685881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103139012298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103145072860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103148957008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103152492274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103156220684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103160117831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103163749831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103166858733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103169769422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103173006905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103176621610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103179893025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103182672656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103185289154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103187944137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103190274532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103192452469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103194668600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103197221982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103200258375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103200591362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103097187830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103201913075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103200622015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103205588110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103205709694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103205969208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103206445670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103206726643</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">0.026159 -0.075248 0.008883 -0.039366 -0.007873 -0.017540 0.044439 0.037109 0.038054 0.050786 0.102250 -0.139787 0.152185 -0.091480 0.060241 0.028998 0.036562 0.025098 -0.295279 -0.110402 0.055091 0.014269 0.015053 0.020465 -0.154751 -0.134666 0.124011 -0.023030 -0.083682 0.049698 0.061309 0.052964 0.061345 0.098494 0.066435 0.097874 -0.208997 -0.091110 0.053807 0.046827 0.044804</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">6.0673 6.1012 5.9987 6.0169 6.0014 6.0795 0.9682 0.9729 0.9710 0.9623 5.7210 8.1930 7.1911 8.2987 5.9044 0.9304 0.9385 0.9290 17.7138 8.4033 5.8984 0.9625 0.9580 0.9602 8.4926 8.3278 5.7982 8.2330 6.0681 0.9251 0.9156 0.9216 0.7415 0.7191 0.7474 5.7406 8.3507 6.0848 0.9282 0.9310 0.9328</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">-0.0673 -0.1012 0.0013 -0.0169 -0.0014 -0.0795 0.0318 0.0271 0.0290 0.0377 0.2790 -0.1930 -0.1911 -0.2987 0.0956 0.0696 0.0615 0.0710 0.2862 -0.4033 0.1016 0.0375 0.0420 0.0398 -0.4926 -0.3278 0.2018 -0.2330 -0.0681 0.0749 0.0844 0.0784 0.2585 0.2809 0.2526 0.2594 -0.3507 -0.0848 0.0718 0.0690 0.0672</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9438 3.7867 3.8938 3.8147 3.8227 3.9713 0.9978 0.9825 0.9812 0.9982 4.1097 2.3389 3.1761 2.0327 3.8517 0.9890 0.9889 1.0001 2.5770 2.1281 3.9279 0.9778 0.9861 0.9807 2.0320 2.1634 4.2506 2.2751 3.8800 1.0000 0.9923 0.9976 1.0439 0.9662 1.0136 4.2169 2.1505 3.9022 0.9939 0.9922 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9438 3.7867 3.8938 3.8147 3.8227 3.9713 0.9978 0.9825 0.9812 0.9982 4.1097 2.3389 3.1761 2.0327 3.8517 0.9890 0.9889 1.0001 2.5770 2.1281 3.9279 0.9778 0.9861 0.9807 2.0320 2.1634 4.2506 2.2751 3.8800 1.0000 0.9923 0.9976 1.0439 0.9662 1.0136 4.2169 2.1505 3.9022 0.9939 0.9922 1.0040</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">1.3235 1.4424 0.9499 1.3897 0.9598 1.3834 0.9880 1.3696 0.9849 1.3746 0.9821 0.9831 2.1725 0.8856 0.9595 0.4589 0.7512 0.9200 0.9619 0.9735 0.9662 0.4193 0.2810 0.9822 0.1783 0.8475 0.9742 0.9658 0.9806 0.1963 1.2507 1.7361 1.3740 1.0300 0.7897 0.9606 0.9445 0.9612 0.1310 1.8369 1.0315 0.9496 0.9557 0.9623</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 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">-0.067341 -0.101245 0.001308 -0.016864 -0.001447 -0.079516 0.031812 0.027079 0.029002 0.037688 0.279020 -0.193008 -0.191089 -0.298716 0.095647 0.069589 0.061464 0.070966 0.286206 -0.403319 0.101610 0.037468 0.042009 0.039799 -0.492592 -0.327819 0.201753 -0.232978 -0.068060 0.074944 0.084401 0.078420 0.258541 0.280856 0.252619 0.259353 -0.350676 -0.084767 0.071756 0.068958 0.067166</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="117">-0.000081 -0.013012 0.043124 -0.000511 -0.000425 0.031650 -0.002994 0.024774 -0.014009 0.011328 -0.005207 -0.010821 0.004572 0.011880 -0.001028 0.002783 -0.029834 -0.039578 -0.006266 0.021856 -0.038331 -0.007339 0.013381 -0.016798 -0.007697 -0.015564 0.040040 0.027084 0.000940 -0.012111 0.046891 0.006708 -0.017114 0.009692 -0.008749 0.004869 0.021454 -0.015022 0.011336 0.014128 0.003815 -0.018962 0.047434 0.001100 -0.006617 0.041767 0.015247 0.012504 -0.021510 0.004846 0.009632 0.027271 -0.015484 -0.003193 -0.023069 0.009753 0.013766 -0.029899 -0.010843 0.035971 -0.002694 -0.036789 0.012660 -0.012618 -0.003184 0.024679 0.006981 -0.028482 0.012949 -0.024209 0.003762 -0.003452 0.058866 -0.019353 0.014589 -0.009552 0.047002 -0.031374 0.059584 -0.018205 -0.022997 -0.035354 0.037513 -0.007255 0.025484 0.068006 0.019215 -0.000471 0.002334 -0.002098 0.003299 -0.000919 -0.004281 -0.006636 0.010807 0.000044 0.053799 -0.045716 -0.007348 -0.000657 0.001144 -0.033777 0.007980 -0.026760 0.005594 0.005174 -0.001506 0.005813 0.012419 0.003170 0.025540 -0.010389 0.002353 0.010845 -0.018468 0.025647 0.008955 0.028296 -0.005897 -0.026589 -0.000702 -0.005557 -0.008568 -0.050228 -0.028161 -0.012429 -0.001542 -0.005775 -0.030367 0.000924 0.009532 -0.015396 -0.004322 0.033698 -0.057255 -0.033075 -0.029598 0.100710 0.005010 0.010770 -0.031677 0.012660 -0.000016 0.011430 0.003156 -0.001578 0.005681 -0.010410 0.009093 0.015196 0.034137 -0.015236 -0.038297 0.003872 -0.005704 0.010627 0.005283 -0.002033 -0.001546 0.011451 0.023918 -0.009650 0.024869 -0.000259 0.007223 -0.016271 -0.000669 -0.013278 0.002450 -0.001826 -0.002073 0.015486 -0.029404 0.002502 0.003902 0.008236 -0.015125 0.012054 -0.002686 -0.014554 -0.032601 0.003782 0.012729 0.015335 0.010714 -0.038302 0.039854 -0.085408 0.049867 0.008578 -0.012935 -0.002443 -0.017773 0.013418 -0.006182 0.003552 -0.016523 -0.007103 -0.002013 -0.007644 -0.000775 -0.011087 0.024533 -0.006437 0.006906 -0.051714 0.004650 0.021686 0.023557 -0.003853 -0.025684 -0.029520 0.028219 -0.026867 -0.032118 0.002856 0.009604 -0.042362 -0.037571 -0.013697 -0.071954 0.037697 -0.022470 -0.022481 -0.009213 -0.032019 -0.017868 0.009600 0.043813 0.079065 -0.036632 0.023127 0.100046 0.013069 0.028854 0.009529 0.008460 0.033731 0.032443 0.029642 -0.014114 -0.002411 -0.000665 -0.011906 -0.018866 0.017342 -0.000074 0.031902 0.019496 0.012858 -0.024734 0.002687 0.019863 0.001410 -0.008387 -0.001907 0.004043 0.009937 -0.017203 0.017308 -0.017402 0.003499 -0.020068 -0.009313 0.035990 -0.027197 -0.018615 -0.006404 0.001521 -0.004129 -0.001124 -0.017918 -0.001712 0.026042 -0.037035 -0.032354 0.016079 -0.037984 -0.003966 -0.023879 -0.006192 0.000985 0.019649 -0.042454 -0.032391 -0.071323 -0.027801 0.040626 -0.144456 0.033290 -0.061066 0.073999 0.077959 0.008830 -0.128746 0.139719 0.035458 -0.005839 0.085020 -0.094267 0.021707 -0.011777 -0.002673 0.005520 -0.021994 0.008394 0.005094 0.003257 0.001640 0.001543 -0.001377 -0.000169 0.001868 0.009413 -0.026266 -0.015038 -0.011310 -0.008039 -0.013856 -0.005395 0.002729 0.002160 -0.003490 -0.003714 -0.000942 0.001132 -0.000112 -0.000414 0.008923 0.008126 0.001534 0.006288 0.004030 -0.002587 -0.005490 0.004731 0.000512 -0.003736 -0.003185 0.000654 0.001792 0.001531 0.008764 -0.004930 -0.004763 0.001393 -0.010924 -0.006608 -0.091297 -0.017181 -0.052150</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.045663"
                        y3="-0.656441"
                        z3="-0.970748"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.341588"
                        y3="-0.119302"
                        z3="-0.889025"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.43961"
                        y3="-0.739653"
                        z3="-1.495178"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.246895"
                        y3="-1.932792"
                        z3="-2.17815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.959357"
                        y3="-2.473473"
                        z3="-2.273663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.861506"
                        y3="-1.838893"
                        z3="-1.691976"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.42377"
                        y3="-0.270298"
                        z3="-1.421736"/>
                  <atom elementType="H"
                        id="a8"
                        x3="4.090981"
                        y3="-2.442115"
                        z3="-2.648067"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.808352"
                        y3="-3.409047"
                        z3="-2.819325"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.13689"
                        y3="-2.263703"
                        z3="-1.804669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.478343"
                        y3="1.154485"
                        z3="-0.170879"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.355468"
                        y3="1.967727"
                        z3="-0.235624"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.301115"
                        y3="1.346835"
                        z3="0.679242"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.237008"
                        y3="2.580415"
                        z3="1.28464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.811504"
                        y3="3.58118"
                        z3="0.385842"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.170771"
                        y3="3.324806"
                        z3="-0.043996"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.719904"
                        y3="4.492652"
                        z3="0.98973"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.552767"
                        y3="3.747298"
                        z3="-0.411722"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.355692"
                        y3="0.384225"
                        z3="-0.098761"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.131656"
                        y3="-0.88184"
                        z3="2.261097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.157404"
                        y3="-1.840695"
                        z3="2.236172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.922325"
                        y3="-2.70332"
                        z3="2.883968"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.358925"
                        y3="-2.214605"
                        z3="1.215923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.077477"
                        y3="-1.372977"
                        z3="2.617449"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.876336"
                        y3="-0.965021"
                        z3="-0.519239"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.866029"
                        y3="1.689047"
                        z3="0.809476"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.083654"
                        y3="1.654836"
                        z3="0.631011"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.69455"
                        y3="0.739953"
                        z3="-0.061035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.984362"
                        y3="2.69408"
                        z3="1.217199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.618281"
                        y3="3.12187"
                        z3="0.427642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.654667"
                        y3="2.217667"
                        z3="1.948047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.394371"
                        y3="3.475827"
                        z3="1.706648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.031891"
                        y3="0.02511"
                        z3="-0.360775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.355283"
                        y3="0.624204"
                        z3="1.454384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.31899"
                        y3="-1.293456"
                        z3="1.888725"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.898645"
                        y3="-1.986163"
                        z3="0.298722"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-1.071741"
                        y3="-2.187987"
                        z3="1.175571"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.06048"
                        y3="-2.920315"
                        z3="0.076865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.002861"
                        y3="-2.376925"
                        z3="0.246463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.071826"
                        y3="-3.265289"
                        z3="-0.96703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.999047"
                        y3="-3.774665"
                        z3="0.760201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" 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(20)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:41nC3C3C3C3C3C3HHHHC3O1N4OCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1s13;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.0457,-.6564,-.9707;2.3416,-.1193,-.889;3.4396,-.7397,-1.4952;3.2469,-1.9328,-2.1782;1.9594,-2.4735,-2.2737;.8615,-1.8389,-1.692;4.4238,-.2703,-1.4217;4.091,-2.4421,-2.6481;1.8084,-3.409,-2.8193;-.1369,-2.2637,-1.8047;2.4783,1.1545,-.1709;3.3555,1.9677,-.2356;1.3011,1.3468,.6792;1.237,2.5804,1.2846;.8115,3.5812,.3858;-.1708,3.3248,-.044;.7199,4.4927,.9897;1.5528,3.7473,-.4117;-.3557,.3842,-.0988;1.1317,-.8818,2.2611;2.1574,-1.8407,2.2362;1.9223,-2.7033,2.884;2.3589,-2.2146,1.2159;3.0775,-1.373,2.6174;-1.8763,-.965,-.5192;-1.866,1.689,.8095;-3.0837,1.6548,.631;-3.6946,.74,-.061;-3.9844,2.6941,1.2172;-4.6183,3.1219,.4276;-4.6547,2.2177,1.948;-3.3944,3.4758,1.7066;-3.0319,.0251,-.3608;1.3553,.6242,1.4544;.319,-1.2935,1.8887;-1.8986,-1.9862,.2987;-1.0717,-2.188,1.1756;-3.0605,-2.9203,.0769;-4.0029,-2.3769,.2465;-3.0718,-3.2653,-.967;-2.999,-3.7747,.7602;/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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.4,15.1,16.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1214.02935738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2227.73353547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.76289284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6144.24535638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.48246353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.88868044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.85932307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07927217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999982450869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999982450869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999964901738</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.399373202559</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.196685416919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.596058619477</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047950962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047912129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048398801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048443186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048482268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048371880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048367403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048374433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048406356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048443776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048504869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048565609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048653426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048726610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048811485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048842208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048886289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048898587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048918336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048932480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048970093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049002793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049028494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049027636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049032876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049039979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049059975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049087861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049124775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049152898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049167794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049169378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049169523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049169666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049174035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049179468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049186211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049188693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049188795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049183437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049176211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049168039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049167187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049171242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049180719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049188415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049194576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049195457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049193517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049185866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049179119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049090874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049164159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049186176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049172085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049176020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049177311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049180164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049179010</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.2065 -524.1035 -523.5256 -523.0501 -522.9015 -522.6321 -522.2169 -394.4184 -282.7567 -281.7437 -281.7348 -279.7913 -279.3848 -279.1847 -279.0388 -278.9541 -278.9379 -278.8837 -278.7656 -278.6710 -278.6238 -95.7219 -59.8259 -59.6372 -58.8045 -31.2677 -31.1683 -29.7202 -29.3521 -28.6803 -28.0850 -27.2090 -24.6299 -23.8352 -21.4961 -21.3686 -20.8513 -20.5318 -19.3882 -18.6674 -17.6318 -17.5720 -16.9035 -16.3592 -15.5368 -15.4534 -15.2549 -14.7114 -14.3818 -14.1270 -14.0394 -13.8760 -13.6687 -13.3539 -13.1222 -12.9452 -12.8590 -12.6393 -12.4138 -12.2787 -12.1491 -12.0018 -11.9581 -11.7565 -11.6172 -11.4758 -11.3557 -11.2030 -10.9377 -10.6420 -10.5099 -10.2835 -10.0763 -9.8657 -9.7174 -9.3616 -9.1955 -9.1024 -8.5956 -8.5334 -8.4623 -7.9540 -7.9249 -7.8042 -7.6732 -7.4991 -7.2417 -6.8322 -6.6842 -1.6737 -0.9795 -0.4432 -0.0982 0.5519 0.8608 1.2363 1.4701 1.7220 1.8373 2.3899 2.6325 2.8775 3.0500 3.3071 3.4132 3.6288 3.6943 3.7898 3.8117 3.9076 3.9710 4.1659 4.2937 4.3500 4.6181 4.7943 5.1756 5.3337 5.5803 5.6642 5.8064 6.1902 6.4627 6.6911 7.0252 7.2075 7.4990 7.9981 8.0934 8.3278 8.3946 8.7512 8.8871 9.5894 9.7052 9.9400 10.6262 10.7563 10.9942 11.1498 11.4730 12.0804 12.1904 12.3286 12.4377 12.6233 12.8168 12.9611 13.2075 13.3218 13.3741 13.5386 13.6201 13.8656 14.1096 14.1694 14.3784 14.5218 14.6082 14.7852 15.0681 15.3281 15.4244 15.5780 15.7832 16.3474 16.4495 16.6849 16.7379 17.0822 17.3068 17.5339 17.7400 17.8099 17.9002 18.1093 18.1508 18.1991 18.2705 18.3867 18.4517 18.5240 18.6043 18.7620 18.8303 18.8365 18.9226 19.1702 19.3088 19.4166 19.8734 19.9370 20.1280 20.3280 20.3623 20.8917 21.0766 21.1897 21.4571 21.8069 21.9631 22.1490 22.6184 22.8498 23.4775 23.6844 24.1856 24.5121 24.9947 25.4620 25.9003 26.4254 27.0736 27.5852 27.7078 28.0891 28.3183 28.6125 28.9019 29.0069 29.7965 29.9244 30.2279 30.2807 30.8738 31.0350 31.6420 31.9329 32.2035 32.5206 32.7093 33.0616 33.2365 33.5286 33.7931 33.9395 34.2778 34.5732 34.8146 34.9608 35.3765 35.5664 35.7972 35.9543 36.2696 36.7159 37.1167 37.3603 37.8427 38.0601 38.4248 39.0818 39.6486 40.3412 40.8578 40.9160 40.9606 41.0354 41.5477 41.7694 41.9474 42.1540 42.3361 42.6264 42.8329 43.4614 43.4838 44.0436 44.5617 44.8984 45.3107 45.6017 45.6436 45.8014 46.1750 46.4023 46.4559 46.8604 46.9941 47.0928 47.4164 47.5108 47.6455 47.9305 48.1722 48.2925 48.3532 48.4836 48.5206 49.0062 49.1096 49.1913 49.4269 49.9118 49.9258 50.4291 50.6269 50.7882 51.0889 51.2646 51.9409 52.1755 52.3730 52.5723 52.8733 53.2709 53.5028 53.6555 54.3177 54.5290 54.5952 54.9410 55.0177 55.2780 55.6822 55.9613 56.3169 56.7784 56.8933 58.0888 58.5647 58.9512 59.1015 59.8749 60.3527 60.6557 61.0221 61.2798 61.6938 62.3799 62.4575 62.5270 63.0567 63.5876 63.7917 63.9867 64.1838 64.2746 64.3608 64.6349 65.0030 65.1049 65.3736 65.7179 66.0976 66.2186 66.4565 66.5448 67.1364 67.3096 67.6782 68.0647 68.6502 68.6985 69.3176 69.7371 70.0593 70.6896 70.9116 71.7260 71.9730 72.1255 72.6157 73.0276 73.0671 73.3024 73.6885 73.8425 73.9558 74.5186 74.6616 74.8927 75.5837 76.3039 76.9532 77.0776 77.2729 77.4374 77.6546 77.8557 78.1114 78.1980 78.3922 78.4569 78.8434 79.2761 79.3691 80.4158 80.6732 81.2748 81.3551 82.2755 83.2841 83.5836 84.0743 84.3909 84.5572 85.0796 85.8337 86.5986 86.8036 86.8693 87.8741 88.0308 89.1568 89.4116 91.2909 92.2286 92.3340 94.3149 96.1953 98.6455 98.8160 99.6812 99.8265 100.2043 102.6460 104.5036 105.8495 1402.4235</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">-0.048846 -0.120515 -0.000421 -0.017269 0.004223 -0.063039 0.027377 0.025168 0.025114 0.031175 0.288530 -0.179779 -0.205570 -0.284054 0.095968 0.067477 0.061229 0.068683 0.223048 -0.405030 0.088722 0.042106 0.053231 0.041402 -0.500410 -0.313719 0.206284 -0.226437 -0.055861 0.082944 0.086895 0.075655 0.265111 0.265563 0.251658 0.221066 -0.327437 -0.046629 0.064705 0.067564 0.064117</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">0.010869 -0.086256 0.009029 -0.041773 -0.005518 -0.017692 0.042314 0.036026 0.036789 0.045415 0.110655 -0.127853 0.156573 -0.086870 0.061524 0.028800 0.036029 0.023087 -0.377517 -0.114662 0.054168 0.016981 0.017208 0.021619 -0.166453 -0.095601 0.132631 -0.016175 -0.078945 0.058308 0.061858 0.050660 0.072403 0.104662 0.074096 0.093987 -0.196013 -0.087430 0.049776 0.049893 0.043399</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">6.0488 6.1205 6.0004 6.0173 5.9958 6.0630 0.9726 0.9748 0.9749 0.9688 5.7115 8.1798 7.2056 8.2841 5.9040 0.9325 0.9388 0.9313 17.7770 8.4050 5.9113 0.9579 0.9468 0.9586 8.5004 8.3137 5.7937 8.2264 6.0559 0.9171 0.9131 0.9243 0.7349 0.7344 0.7483 5.7789 8.3274 6.0466 0.9353 0.9324 0.9359</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">-0.0488 -0.1205 -0.0004 -0.0173 0.0042 -0.0630 0.0274 0.0252 0.0251 0.0312 0.2885 -0.1798 -0.2056 -0.2841 0.0960 0.0675 0.0612 0.0687 0.2230 -0.4050 0.0887 0.0421 0.0532 0.0414 -0.5004 -0.3137 0.2063 -0.2264 -0.0559 0.0829 0.0869 0.0757 0.2651 0.2656 0.2517 0.2211 -0.3274 -0.0466 0.0647 0.0676 0.0641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9479 3.8050 3.8737 3.8092 3.8132 3.9515 0.9965 0.9822 0.9809 0.9902 4.0745 2.3510 3.1851 2.0417 3.8528 0.9944 0.9881 0.9935 2.6823 2.1177 3.9304 0.9796 0.9735 0.9815 2.0085 2.2007 4.2384 2.2734 3.8881 0.9944 0.9946 1.0006 1.0321 0.9750 1.0115 4.2133 2.1655 3.8950 1.0002 0.9945 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9479 3.8050 3.8737 3.8092 3.8132 3.9515 0.9965 0.9822 0.9809 0.9902 4.0745 2.3510 3.1851 2.0417 3.8528 0.9944 0.9881 0.9935 2.6823 2.1177 3.9304 0.9796 0.9735 0.9815 2.0085 2.2007 4.2384 2.2734 3.8881 0.9944 0.9946 1.0006 1.0321 0.9750 1.0115 4.2133 2.1655 3.8950 1.0002 0.9945 1.0036</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">1.3602 1.4198 0.9287 1.3551 0.9702 1.3955 0.9907 1.3523 0.9862 1.3879 0.9821 0.9788 2.1974 0.8275 0.9625 0.5083 0.7646 0.9293 0.9530 0.9746 0.9648 0.4369 0.3204 0.9821 0.1673 0.8619 0.9764 0.9607 0.9811 0.1887 1.2083 1.7092 1.3613 1.0428 0.7912 0.9503 0.9469 0.9629 0.1094 1.8546 1.0334 0.9494 0.9512 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.049177410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.103207184276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.27168 -21.49136 -1.21968 -25.12384 25.11067 -0.01317 14.58704 -14.92722 -0.34018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21867</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">-1214.10320718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32079539</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02314423</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">-1213.75643502</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02597677</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32079539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34677216</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.75643502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.75549081</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">0.04275280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01641193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08002632</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.75549081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08002632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.83551713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26769005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
