<?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="1.193438"
                        y3="-0.892737"
                        z3="-0.51136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.09888"
                        y3="0.185635"
                        z3="-0.730872"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.891608"
                        y3="0.134863"
                        z3="-1.901547"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.838226"
                        y3="-0.948155"
                        z3="-2.763262"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.978474"
                        y3="-2.029787"
                        z3="-2.489599"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.17898"
                        y3="-2.030785"
                        z3="-1.355609"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.565786"
                        y3="0.968319"
                        z3="-2.072909"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.471137"
                        y3="-0.970663"
                        z3="-3.645295"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.931435"
                        y3="-2.873386"
                        z3="-3.173764"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.515461"
                        y3="-2.858588"
                        z3="-1.124871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.365775"
                        y3="1.334687"
                        z3="0.211033"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.122794"
                        y3="2.245949"
                        z3="-0.08311"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.651656"
                        y3="1.307805"
                        z3="1.40448"/>
                  <atom elementType="O"
                        id="a14"
                        x3="2.1475"
                        y3="2.125532"
                        z3="2.429687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.52459"
                        y3="3.410447"
                        z3="2.377912"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.434493"
                        y3="3.321215"
                        z3="2.46368"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.924589"
                        y3="3.951463"
                        z3="3.239618"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.789852"
                        y3="3.934115"
                        z3="1.454584"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.448953"
                        y3="0.1373"
                        z3="-0.474321"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.255886"
                        y3="-1.521255"
                        z3="1.295469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.31294"
                        y3="-2.455467"
                        z3="1.555885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.143432"
                        y3="-2.911229"
                        z3="2.536262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.348336"
                        y3="-3.233652"
                        z3="0.785992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.256115"
                        y3="-1.905016"
                        z3="1.563107"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.04914"
                        y3="-0.963602"
                        z3="0.639485"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-2.075738"
                        y3="1.646765"
                        z3="-1.021065"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.295318"
                        y3="1.612056"
                        z3="-0.843095"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.929712"
                        y3="0.653769"
                        z3="-0.194189"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.212115"
                        y3="2.6912"
                        z3="-1.360822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.971728"
                        y3="2.249068"
                        z3="-2.013852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.737589"
                        y3="3.161098"
                        z3="-0.522667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.637916"
                        y3="3.439654"
                        z3="-1.90716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.272103"
                        y3="-0.030938"
                        z3="0.15198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.415222"
                        y3="0.390184"
                        z3="1.778152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.316446"
                        y3="-1.994989"
                        z3="1.384727"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.996284"
                        y3="-2.110223"
                        z3="1.208535"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.936924"
                        y3="-2.713683"
                        z3="1.508687"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.32752"
                        y3="-2.762568"
                        z3="1.541179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.886106"
                        y3="-2.12398"
                        z3="2.23442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.930872"
                        y3="-2.862432"
                        z3="0.632542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173077"
                        y3="-3.743468"
                        z3="1.992892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1934,-.8927,-.5114;2.0989,.1856,-.7309;2.8916,.1349,-1.9015;2.8382,-.9482,-2.7633;1.9785,-2.0298,-2.4896;1.179,-2.0308,-1.3556;3.5658,.9683,-2.0729;3.4711,-.9707,-3.6453;1.9314,-2.8734,-3.1738;.5155,-2.8586,-1.1249;2.3658,1.3347,.211;3.1228,2.2459,-.0831;1.6517,1.3078,1.4045;2.1475,2.1255,2.4297;1.5246,3.4104,2.3779;.4345,3.3212,2.4637;1.9246,3.9515,3.2396;1.7899,3.9341,1.4546;-.449,.1373,-.4743;1.2559,-1.5213,1.2955;2.3129,-2.4555,1.5559;2.1434,-2.9112,2.5363;2.3483,-3.2337,.786;3.2561,-1.905,1.5631;-2.0491,-.9636,.6395;-2.0757,1.6468,-1.0211;-3.2953,1.6121,-.8431;-3.9297,.6538,-.1942;-4.2121,2.6912,-1.3608;-4.9717,2.2491,-2.0139;-4.7376,3.1611,-.5227;-3.6379,3.4397,-1.9072;-3.2721,-.0309,.152;1.4152,.3902,1.7782;.3164,-1.995,1.3847;-1.9963,-2.1102,1.2085;-.9369,-2.7137,1.5087;-3.3275,-2.7626,1.5412;-3.8861,-2.124,2.2344;-3.9309,-2.8624,.6325;-3.1731,-3.7435,1.9929;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-13-ts-opt_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">2180.1646829217 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">2.627e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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-ts-opt_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">2220.3924805702 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.518e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.17291"
                              y3="-0.892511"
                              z3="-0.518032"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.073986"
                              y3="0.184529"
                              z3="-0.742667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.875194"
                              y3="0.12777"
                              z3="-1.904622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.831343"
                              y3="-0.963813"
                              z3="-2.754291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.976273"
                              y3="-2.045736"
                              z3="-2.472891"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.167345"
                              y3="-2.038602"
                              z3="-1.346805"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.54973"
                              y3="0.966343"
                              z3="-2.076167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.471316"
                              y3="-0.993907"
                              z3="-3.635224"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.938007"
                              y3="-2.89969"
                              z3="-3.150339"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.501146"
                              y3="-2.868604"
                              z3="-1.11286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.327519"
                              y3="1.332671"
                              z3="0.197966"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.070708"
                              y3="2.249632"
                              z3="-0.089075"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.617503"
                              y3="1.282306"
                              z3="1.384396"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.068091"
                              y3="2.099092"
                              z3="2.403107"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.442304"
                              y3="3.369353"
                              z3="2.339746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.346453"
                              y3="3.272448"
                              z3="2.382595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.801228"
                              y3="3.91545"
                              z3="3.219894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.736348"
                              y3="3.906395"
                              z3="1.427837"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.43191"
                              y3="0.138612"
                              z3="-0.469326"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.256034"
                              y3="-1.519425"
                              z3="1.313781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.317044"
                              y3="-2.428908"
                              z3="1.553244"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.172619"
                              y3="-2.908323"
                              z3="2.530852"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.365284"
                              y3="-3.200797"
                              z3="0.771431"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.258938"
                              y3="-1.867815"
                              z3="1.56041"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-2.014357"
                              y3="-0.934226"
                              z3="0.626764"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-2.024768"
                              y3="1.635813"
                              z3="-0.988604"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.239653"
                              y3="1.60211"
                              z3="-0.799967"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.860149"
                              y3="0.649365"
                              z3="-0.153102"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.149501"
                              y3="2.683315"
                              z3="-1.306876"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.919997"
                              y3="2.243382"
                              z3="-1.953115"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.666563"
                              y3="3.152998"
                              z3="-0.459824"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.575539"
                              y3="3.432198"
                              z3="-1.858509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.195314"
                              y3="-0.038836"
                              z3="0.186483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.381921"
                              y3="0.353528"
                              z3="1.738505"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.322558"
                              y3="-1.99626"
                              z3="1.394342"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.976875"
                              y3="-2.079777"
                              z3="1.191828"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.929876"
                              y3="-2.686752"
                              z3="1.491815"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.312254"
                              y3="-2.71131"
                              z3="1.512683"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.865968"
                              y3="-2.062594"
                              z3="2.20474"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.91218"
                              y3="-2.796712"
                              z3="0.597111"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.174942"
                              y3="-3.69819"
                              z3="1.9637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1729,-.8925,-.518;2.074,.1845,-.7427;2.8752,.1278,-1.9046;2.8313,-.9638,-2.7543;1.9763,-2.0457,-2.4729;1.1673,-2.0386,-1.3468;3.5497,.9663,-2.0762;3.4713,-.9939,-3.6352;1.938,-2.8997,-3.1503;.5011,-2.8686,-1.1129;2.3275,1.3327,.198;3.0707,2.2496,-.0891;1.6175,1.2823,1.3844;2.0681,2.0991,2.4031;1.4423,3.3694,2.3397;.3465,3.2724,2.3826;1.8012,3.9154,3.2199;1.7363,3.9064,1.4278;-.4319,.1386,-.4693;1.256,-1.5194,1.3138;2.317,-2.4289,1.5532;2.1726,-2.9083,2.5309;2.3653,-3.2008,.7714;3.2589,-1.8678,1.5604;-2.0144,-.9342,.6268;-2.0248,1.6358,-.9886;-3.2397,1.6021,-.8;-3.8601,.6494,-.1531;-4.1495,2.6833,-1.3069;-4.92,2.2434,-1.9531;-4.6666,3.153,-.4598;-3.5755,3.4322,-1.8585;-3.1953,-.0388,.1865;1.3819,.3535,1.7385;.3226,-1.9963,1.3943;-1.9769,-2.0798,1.1918;-.9299,-2.6868,1.4918;-3.3123,-2.7113,1.5127;-3.866,-2.0626,2.2047;-3.9122,-2.7967,.5971;-3.1749,-3.6982,1.9637;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.160018"
                              y3="-0.912938"
                              z3="-0.519033"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.040713"
                              y3="0.177031"
                              z3="-0.755663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.849219"
                              y3="0.118501"
                              z3="-1.912474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.827136"
                              y3="-0.985178"
                              z3="-2.745404"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.989572"
                              y3="-2.07755"
                              z3="-2.451271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.174193"
                              y3="-2.069053"
                              z3="-1.331225"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.512343"
                              y3="0.967516"
                              z3="-2.090513"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.47161"
                              y3="-1.017371"
                              z3="-3.625116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.967904"
                              y3="-2.941656"
                              z3="-3.119424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.513999"
                              y3="-2.9052"
                              z3="-1.092829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.278531"
                              y3="1.332193"
                              z3="0.178585"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.993672"
                              y3="2.265163"
                              z3="-0.117081"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.591879"
                              y3="1.259989"
                              z3="1.373396"/>
                        <atom elementType="O"
                              id="a14"
                              x3="2.012389"
                              y3="2.098256"
                              z3="2.374846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.349182"
                              y3="3.342824"
                              z3="2.301843"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.257413"
                              y3="3.217199"
                              z3="2.398306"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.729266"
                              y3="3.931173"
                              z3="3.146955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.584312"
                              y3="3.860951"
                              z3="1.359955"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.415873"
                              y3="0.135803"
                              z3="-0.459814"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.262818"
                              y3="-1.529544"
                              z3="1.32492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.337369"
                              y3="-2.413794"
                              z3="1.555491"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.205975"
                              y3="-2.911345"
                              z3="2.528235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.407399"
                              y3="-3.177423"
                              z3="0.764029"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.270615"
                              y3="-1.834429"
                              z3="1.571554"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.984947"
                              y3="-0.922641"
                              z3="0.618737"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.977973"
                              y3="1.644553"
                              z3="-0.956372"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.190747"
                              y3="1.622405"
                              z3="-0.761789"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.813613"
                              y3="0.674206"
                              z3="-0.119971"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.086876"
                              y3="2.716159"
                              z3="-1.25668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.866951"
                              y3="2.28867"
                              z3="-1.902119"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.595646"
                              y3="3.185343"
                              z3="-0.402553"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.505527"
                              y3="3.462902"
                              z3="-1.806258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.15143"
                              y3="-0.024151"
                              z3="0.209021"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.372313"
                              y3="0.325506"
                              z3="1.726878"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.335365"
                              y3="-2.014955"
                              z3="1.396251"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.960813"
                              y3="-2.071896"
                              z3="1.173814"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.923057"
                              y3="-2.688285"
                              z3="1.471144"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.30178"
                              y3="-2.688476"
                              z3="1.483058"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.848114"
                              y3="-2.039894"
                              z3="2.183314"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.901991"
                              y3="-2.751901"
                              z3="0.564309"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.177912"
                              y3="-3.684141"
                              z3="1.921887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a25" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
                        <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 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1575,-.9424,-.5163;2.01,.165,-.7734;2.8184,.1061,-1.931;2.8204,-1.0128,-2.7424;2.0082,-2.1189,-2.4271;1.193,-2.1106,-1.3075;3.463,.9671,-2.1245;3.4637,-1.0466,-3.6239;2.0017,-2.993,-3.0838;.542,-2.9526,-1.0606;2.2347,1.3352,.1473;2.8989,2.2947,-.1778;1.5952,1.2388,1.3623;1.9679,2.1178,2.3412;1.2516,3.3289,2.2331;.1638,3.1534,2.301;1.5799,3.9456,3.0804;1.4884,3.8454,1.2898;-.3961,.1323,-.4457;1.2727,-1.5392,1.3424;2.3581,-2.4045,1.5805;2.1994,-2.9531,2.5222;2.4826,-3.1285,.7575;3.276,-1.8051,1.6647;-1.9751,-.9259,.6018;-1.9298,1.6749,-.9032;-3.1422,1.664,-.7103;-3.7778,.7083,-.0957;-4.0218,2.7809,-1.179;-4.7714,2.3845,-1.8795;-4.5704,3.1999,-.3231;-3.4229,3.5578,-1.6656;-3.1262,-.0089,.214;1.3956,.3032,1.726;.3498,-2.0313,1.3992;-1.9522,-2.0779,1.1499;-.9166,-2.6947,1.4484;-3.2937,-2.6955,1.4491;-3.8449,-2.0487,2.1481;-3.8885,-2.7563,.526;-3.1712,-3.6927,1.8863;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.158139"
                              y3="-0.950008"
                              z3="-0.515164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.001121"
                              y3="0.163277"
                              z3="-0.778326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.807325"
                              y3="0.106073"
                              z3="-1.938043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.816348"
                              y3="-1.016161"
                              z3="-2.744386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.013713"
                              y3="-2.127532"
                              z3="-2.422448"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.200748"
                              y3="-2.121117"
                              z3="-1.30137"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.444561"
                              y3="0.97149"
                              z3="-2.136381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.457917"
                              y3="-1.048608"
                              z3="-3.627173"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.01256"
                              y3="-3.004077"
                              z3="-3.07593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.555392"
                              y3="-2.966428"
                              z3="-1.051107"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.222011"
                              y3="1.337906"
                              z3="0.138547"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.87164"
                              y3="2.304641"
                              z3="-0.195305"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.596378"
                              y3="1.234881"
                              z3="1.358761"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.956657"
                              y3="2.121128"
                              z3="2.334446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.225769"
                              y3="3.323336"
                              z3="2.221753"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.139408"
                              y3="3.133063"
                              z3="2.269077"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.531067"
                              y3="3.93903"
                              z3="3.078463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.472961"
                              y3="3.848436"
                              z3="1.285827"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.393283"
                              y3="0.127754"
                              z3="-0.442456"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.280706"
                              y3="-1.538843"
                              z3="1.346307"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.361965"
                              y3="-2.408899"
                              z3="1.584708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.214211"
                              y3="-2.936163"
                              z3="2.540315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.46691"
                              y3="-3.151217"
                              z3="0.7754"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.286217"
                              y3="-1.816041"
                              z3="1.641136"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.973698"
                              y3="-0.931292"
                              z3="0.591916"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.918054"
                              y3="1.681012"
                              z3="-0.893474"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.130266"
                              y3="1.677044"
                              z3="-0.699048"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.771424"
                              y3="0.721562"
                              z3="-0.089602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.003053"
                              y3="2.802069"
                              z3="-1.160746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.756932"
                              y3="2.413902"
                              z3="-1.861308"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.546783"
                              y3="3.22165"
                              z3="-0.301946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.399644"
                              y3="3.576418"
                              z3="-1.645721"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124789"
                              y3="-0.002747"
                              z3="0.212309"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.398999"
                              y3="0.299137"
                              z3="1.722981"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.355522"
                              y3="-2.025775"
                              z3="1.409623"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.948345"
                              y3="-2.078438"
                              z3="1.150115"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.911693"
                              y3="-2.687062"
                              z3="1.461162"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.288728"
                              y3="-2.702517"
                              z3="1.439963"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.867624"
                              y3="-2.038214"
                              z3="2.098769"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.857285"
                              y3="-2.806207"
                              z3="0.504014"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.16469"
                              y3="-3.68194"
                              z3="1.915283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1581,-.95,-.5152;2.0011,.1633,-.7783;2.8073,.1061,-1.938;2.8163,-1.0162,-2.7444;2.0137,-2.1275,-2.4224;1.2007,-2.1211,-1.3014;3.4446,.9715,-2.1364;3.4579,-1.0486,-3.6272;2.0126,-3.0041,-3.0759;.5554,-2.9664,-1.0511;2.222,1.3379,.1385;2.8716,2.3046,-.1953;1.5964,1.2349,1.3588;1.9567,2.1211,2.3344;1.2258,3.3233,2.2218;.1394,3.1331,2.2691;1.5311,3.939,3.0785;1.473,3.8484,1.2858;-.3933,.1278,-.4425;1.2807,-1.5388,1.3463;2.362,-2.4089,1.5847;2.2142,-2.9362,2.5403;2.4669,-3.1512,.7754;3.2862,-1.816,1.6411;-1.9737,-.9313,.5919;-1.9181,1.681,-.8935;-3.1303,1.677,-.699;-3.7714,.7216,-.0896;-4.0031,2.8021,-1.1607;-4.7569,2.4139,-1.8613;-4.5468,3.2216,-.3019;-3.3996,3.5764,-1.6457;-3.1248,-.0027,.2123;1.399,.2991,1.723;.3555,-2.0258,1.4096;-1.9483,-2.0784,1.1501;-.9117,-2.6871,1.4612;-3.2887,-2.7025,1.44;-3.8676,-2.0382,2.0988;-3.8573,-2.8062,.504;-3.1647,-3.6819,1.9153;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.162054"
                              y3="-0.950583"
                              z3="-0.514598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.002271"
                              y3="0.163634"
                              z3="-0.780894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.806545"
                              y3="0.106319"
                              z3="-1.941948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.817541"
                              y3="-1.017622"
                              z3="-2.745855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.018376"
                              y3="-2.130288"
                              z3="-2.420406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.206858"
                              y3="-2.123289"
                              z3="-1.298064"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.441361"
                              y3="0.972878"
                              z3="-2.142919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.458045"
                              y3="-1.05032"
                              z3="-3.629387"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.017868"
                              y3="-3.008052"
                              z3="-3.072219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.563202"
                              y3="-2.969293"
                              z3="-1.045739"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.221296"
                              y3="1.34202"
                              z3="0.131611"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.860051"
                              y3="2.313121"
                              z3="-0.210508"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.608032"
                              y3="1.237186"
                              z3="1.357732"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.966642"
                              y3="2.133195"
                              z3="2.324964"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.215528"
                              y3="3.323197"
                              z3="2.215366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.133652"
                              y3="3.118219"
                              z3="2.294454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.534512"
                              y3="3.954899"
                              z3="3.055235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.429704"
                              y3="3.838922"
                              z3="1.266242"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.392645"
                              y3="0.123306"
                              z3="-0.44669"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.279548"
                              y3="-1.539166"
                              z3="1.350889"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.358391"
                              y3="-2.41081"
                              z3="1.59434"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.181959"
                              y3="-2.97404"
                              z3="2.524154"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.495804"
                              y3="-3.12212"
                              z3="0.762233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.276041"
                              y3="-1.815248"
                              z3="1.704048"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.980225"
                              y3="-0.938315"
                              z3="0.57963"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.9154"
                              y3="1.677023"
                              z3="-0.898641"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.126218"
                              y3="1.679892"
                              z3="-0.695454"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.768532"
                              y3="0.728327"
                              z3="-0.081429"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.995191"
                              y3="2.811624"
                              z3="-1.148014"/>
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                              id="a30"
                              x3="-4.788452"
                              y3="2.424628"
                              z3="-1.80386"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.489694"
                              y3="3.263534"
                              z3="-0.27565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.397505"
                              y3="3.562153"
                              z3="-1.675636"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.125021"
                              y3="-0.001954"
                              z3="0.212965"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.413837"
                              y3="0.302591"
                              z3="1.726653"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.354264"
                              y3="-2.02539"
                              z3="1.407018"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.952035"
                              y3="-2.082297"
                              z3="1.144236"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.914035"
                              y3="-2.686418"
                              z3="1.459104"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.291009"
                              y3="-2.710429"
                              z3="1.432144"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.891378"
                              y3="-2.030107"
                              z3="2.054065"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.838417"
                              y3="-2.854776"
                              z3="0.488826"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.165671"
                              y3="-3.671632"
                              z3="1.942944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1621,-.9506,-.5146;2.0023,.1636,-.7809;2.8065,.1063,-1.9419;2.8175,-1.0176,-2.7459;2.0184,-2.1303,-2.4204;1.2069,-2.1233,-1.2981;3.4414,.9729,-2.1429;3.458,-1.0503,-3.6294;2.0179,-3.0081,-3.0722;.5632,-2.9693,-1.0457;2.2213,1.342,.1316;2.8601,2.3131,-.2105;1.608,1.2372,1.3577;1.9666,2.1332,2.325;1.2155,3.3232,2.2154;.1337,3.1182,2.2945;1.5345,3.9549,3.0552;1.4297,3.8389,1.2662;-.3926,.1233,-.4467;1.2795,-1.5392,1.3509;2.3584,-2.4108,1.5943;2.182,-2.974,2.5242;2.4958,-3.1221,.7622;3.276,-1.8152,1.704;-1.9802,-.9383,.5796;-1.9154,1.677,-.8986;-3.1262,1.6799,-.6955;-3.7685,.7283,-.0814;-3.9952,2.8116,-1.148;-4.7885,2.4246,-1.8039;-4.4897,3.2635,-.2757;-3.3975,3.5622,-1.6756;-3.125,-.002,.213;1.4138,.3026,1.7267;.3543,-2.0254,1.407;-1.952,-2.0823,1.1442;-.914,-2.6864,1.4591;-3.291,-2.7104,1.4321;-3.8914,-2.0301,2.0541;-3.8384,-2.8548,.4888;-3.1657,-3.6716,1.9429;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.16339"
                              y3="-0.957033"
                              z3="-0.513517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.996101"
                              y3="0.161819"
                              z3="-0.785101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.799302"
                              y3="0.104562"
                              z3="-1.947277"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.816428"
                              y3="-1.022767"
                              z3="-2.746054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.024633"
                              y3="-2.139279"
                              z3="-2.414808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.214366"
                              y3="-2.132801"
                              z3="-1.291816"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.42859"
                              y3="0.974117"
                              z3="-2.152672"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.456194"
                              y3="-1.055407"
                              z3="-3.630127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.028852"
                              y3="-3.019631"
                              z3="-3.063117"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.575217"
                              y3="-2.981104"
                              z3="-1.035829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.210636"
                              y3="1.344844"
                              z3="0.122944"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.838095"
                              y3="2.32084"
                              z3="-0.226263"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.607187"
                              y3="1.237229"
                              z3="1.353133"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.958709"
                              y3="2.140343"
                              z3="2.315816"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.193263"
                              y3="3.321208"
                              z3="2.20497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.114041"
                              y3="3.103802"
                              z3="2.287105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.50682"
                              y3="3.958952"
                              z3="3.042314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.399319"
                              y3="3.836686"
                              z3="1.253909"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.39006"
                              y3="0.118969"
                              z3="-0.446027"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.284717"
                              y3="-1.537535"
                              z3="1.353966"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.359667"
                              y3="-2.413355"
                              z3="1.600368"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.188989"
                              y3="-2.959884"
                              z3="2.541166"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.482677"
                              y3="-3.139375"
                              z3="0.778845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.282807"
                              y3="-1.823001"
                              z3="1.690344"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.979935"
                              y3="-0.941548"
                              z3="0.571676"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.904772"
                              y3="1.683051"
                              z3="-0.889482"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.115956"
                              y3="1.688626"
                              z3="-0.688837"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.763483"
                              y3="0.732932"
                              z3="-0.086509"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.979423"
                              y3="2.828786"
                              z3="-1.130543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.768777"
                              y3="2.453213"
                              z3="-1.797746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.479394"
                              y3="3.268586"
                              z3="-0.255167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.376472"
                              y3="3.585742"
                              z3="-1.642752"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.123387"
                              y3="-0.001457"
                              z3="0.203968"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.417118"
                              y3="0.302901"
                              z3="1.72462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.358457"
                              y3="-2.020658"
                              z3="1.411967"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.949628"
                              y3="-2.084253"
                              z3="1.138895"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.910668"
                              y3="-2.684856"
                              z3="1.457127"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.287507"
                              y3="-2.715384"
                              z3="1.425321"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.88579"
                              y3="-2.040681"
                              z3="2.055417"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.838215"
                              y3="-2.851988"
                              z3="0.482845"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.160151"
                              y3="-3.680689"
                              z3="1.927868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1634,-.957,-.5135;1.9961,.1618,-.7851;2.7993,.1046,-1.9473;2.8164,-1.0228,-2.7461;2.0246,-2.1393,-2.4148;1.2144,-2.1328,-1.2918;3.4286,.9741,-2.1527;3.4562,-1.0554,-3.6301;2.0289,-3.0196,-3.0631;.5752,-2.9811,-1.0358;2.2106,1.3448,.1229;2.8381,2.3208,-.2263;1.6072,1.2372,1.3531;1.9587,2.1403,2.3158;1.1933,3.3212,2.205;.114,3.1038,2.2871;1.5068,3.959,3.0423;1.3993,3.8367,1.2539;-.3901,.119,-.446;1.2847,-1.5375,1.354;2.3597,-2.4134,1.6004;2.189,-2.9599,2.5412;2.4827,-3.1394,.7788;3.2828,-1.823,1.6903;-1.9799,-.9415,.5717;-1.9048,1.6831,-.8895;-3.116,1.6886,-.6888;-3.7635,.7329,-.0865;-3.9794,2.8288,-1.1305;-4.7688,2.4532,-1.7977;-4.4794,3.2686,-.2552;-3.3765,3.5857,-1.6428;-3.1234,-.0015,.204;1.4171,.3029,1.7246;.3585,-2.0207,1.412;-1.9496,-2.0843,1.1389;-.9107,-2.6849,1.4571;-3.2875,-2.7154,1.4253;-3.8858,-2.0407,2.0554;-3.8382,-2.852,.4828;-3.1602,-3.6807,1.9279;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.165256"
                              y3="-0.951861"
                              z3="-0.512838"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.00437"
                              y3="0.161933"
                              z3="-0.783641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.804457"
                              y3="0.103277"
                              z3="-1.947418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.813935"
                              y3="-1.02208"
                              z3="-2.749389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.016956"
                              y3="-2.134721"
                              z3="-2.419217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.209266"
                              y3="-2.126052"
                              z3="-1.294063"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.437993"
                              y3="0.969901"
                              z3="-2.152009"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.451653"
                              y3="-1.055839"
                              z3="-3.634869"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.014545"
                              y3="-3.013568"
                              z3="-3.069533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.567233"
                              y3="-2.972194"
                              z3="-1.03816"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.22052"
                              y3="1.345597"
                              z3="0.1228"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.847524"
                              y3="2.321226"
                              z3="-0.228441"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.617272"
                              y3="1.239211"
                              z3="1.352737"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.963417"
                              y3="2.144974"
                              z3="2.314194"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.197142"
                              y3="3.324776"
                              z3="2.196932"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.117074"
                              y3="3.103749"
                              z3="2.251669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.48957"
                              y3="3.955657"
                              z3="3.047019"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.423816"
                              y3="3.849022"
                              z3="1.255345"/>
                        <atom elementType="Pd"
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                              x3="-0.391269"
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                        <atom elementType="O"
                              id="a20"
                              x3="1.2853"
                              y3="-1.535818"
                              z3="1.35595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.355568"
                              y3="-2.417159"
                              z3="1.600622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.184576"
                              y3="-2.961741"
                              z3="2.542468"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.47344"
                              y3="-3.144598"
                              z3="0.779623"/>
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                              id="a24"
                              x3="3.281943"
                              y3="-1.8315"
                              z3="1.687801"/>
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                              id="a25"
                              x3="-1.983759"
                              y3="-0.946394"
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                        <atom elementType="O"
                              id="a26"
                              x3="-1.904689"
                              y3="1.685758"
                              z3="-0.875156"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.117548"
                              y3="1.686832"
                              z3="-0.684549"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.768679"
                              y3="0.721129"
                              z3="-0.10288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.979644"
                              y3="2.829744"
                              z3="-1.121732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.711065"
                              y3="2.469362"
                              z3="-1.86019"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.550152"
                              y3="3.211675"
                              z3="-0.263014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.365125"
                              y3="3.624064"
                              z3="-1.557913"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.128929"
                              y3="-0.013173"
                              z3="0.188672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.423988"
                              y3="0.305776"
                              z3="1.724794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.357067"
                              y3="-2.014968"
                              z3="1.417594"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.950872"
                              y3="-2.084151"
                              z3="1.145702"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.910569"
                              y3="-2.67787"
                              z3="1.471867"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.287205"
                              y3="-2.718463"
                              z3="1.432127"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.899954"
                              y3="-2.031733"
                              z3="2.034544"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.823335"
                              y3="-2.885517"
                              z3="0.486056"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.159133"
                              y3="-3.669069"
                              z3="1.961696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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="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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1653,-.9519,-.5128;2.0044,.1619,-.7836;2.8045,.1033,-1.9474;2.8139,-1.0221,-2.7494;2.017,-2.1347,-2.4192;1.2093,-2.1261,-1.2941;3.438,.9699,-2.152;3.4517,-1.0558,-3.6349;2.0145,-3.0136,-3.0695;.5672,-2.9722,-1.0382;2.2205,1.3456,.1228;2.8475,2.3212,-.2284;1.6173,1.2392,1.3527;1.9634,2.145,2.3142;1.1971,3.3248,2.1969;.1171,3.1037,2.2517;1.4896,3.9557,3.047;1.4238,3.849,1.2553;-.3913,.1193,-.4431;1.2853,-1.5358,1.3559;2.3556,-2.4172,1.6006;2.1846,-2.9617,2.5425;2.4734,-3.1446,.7796;3.2819,-1.8315,1.6878;-1.9838,-.9464,.5688;-1.9047,1.6858,-.8752;-3.1175,1.6868,-.6845;-3.7687,.7211,-.1029;-3.9796,2.8297,-1.1217;-4.7111,2.4694,-1.8602;-4.5502,3.2117,-.263;-3.3651,3.6241,-1.5579;-3.1289,-.0132,.1887;1.424,.3058,1.7248;.3571,-2.015,1.4176;-1.9509,-2.0842,1.1457;-.9106,-2.6779,1.4719;-3.2872,-2.7185,1.4321;-3.9,-2.0317,2.0345;-3.8233,-2.8855,.4861;-3.1591,-3.6691,1.9617;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.164523"
                              y3="-0.957287"
                              z3="-0.512189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.999139"
                              y3="0.159788"
                              z3="-0.784811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.800228"
                              y3="0.101226"
                              z3="-1.948297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.813556"
                              y3="-1.025843"
                              z3="-2.747576"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.019656"
                              y3="-2.140633"
                              z3="-2.41557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.211272"
                              y3="-2.132675"
                              z3="-1.291315"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.430725"
                              y3="0.969648"
                              z3="-2.154783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.451714"
                              y3="-1.059499"
                              z3="-3.632774"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.020593"
                              y3="-3.0206"
                              z3="-3.064424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570304"
                              y3="-2.979474"
                              z3="-1.034884"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.212696"
                              y3="1.344204"
                              z3="0.121322"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.837204"
                              y3="2.321294"
                              z3="-0.230034"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.610307"
                              y3="1.236638"
                              z3="1.352243"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.95608"
                              y3="2.144684"
                              z3="2.312484"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.184722"
                              y3="3.321273"
                              z3="2.196609"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.106313"
                              y3="3.09821"
                              z3="2.273678"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.490982"
                              y3="3.961737"
                              z3="3.034588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.392615"
                              y3="3.836561"
                              z3="1.24582"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.386716"
                              y3="0.122481"
                              z3="-0.437987"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.288264"
                              y3="-1.53781"
                              z3="1.354481"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.361423"
                              y3="-2.416582"
                              z3="1.598101"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.196648"
                              y3="-2.955159"
                              z3="2.544538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.474595"
                              y3="-3.149217"
                              z3="0.781067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.287761"
                              y3="-1.82945"
                              z3="1.675573"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.978977"
                              y3="-0.943158"
                              z3="0.57097"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.90004"
                              y3="1.69271"
                              z3="-0.870073"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11292"
                              y3="1.694156"
                              z3="-0.680351"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.764472"
                              y3="0.729482"
                              z3="-0.096738"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.975176"
                              y3="2.834922"
                              z3="-1.122886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.696889"
                              y3="2.472983"
                              z3="-1.870178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.556444"
                              y3="3.212853"
                              z3="-0.269697"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.359354"
                              y3="3.632186"
                              z3="-1.551907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.12505"
                              y3="-0.005112"
                              z3="0.194073"/>
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                              id="a34"
                              x3="1.42412"
                              y3="0.302355"
                              z3="1.725884"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.360435"
                              y3="-2.018791"
                              z3="1.416267"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.947847"
                              y3="-2.083177"
                              z3="1.143201"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.908408"
                              y3="-2.680334"
                              z3="1.466792"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.285092"
                              y3="-2.715554"
                              z3="1.429812"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.884876"
                              y3="-2.039761"
                              z3="2.057328"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.834635"
                              y3="-2.855586"
                              z3="0.487165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.157022"
                              y3="-3.679165"
                              z3="1.935416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1645,-.9573,-.5122;1.9991,.1598,-.7848;2.8002,.1012,-1.9483;2.8136,-1.0258,-2.7476;2.0197,-2.1406,-2.4156;1.2113,-2.1327,-1.2913;3.4307,.9696,-2.1548;3.4517,-1.0595,-3.6328;2.0206,-3.0206,-3.0644;.5703,-2.9795,-1.0349;2.2127,1.3442,.1213;2.8372,2.3213,-.23;1.6103,1.2366,1.3522;1.9561,2.1447,2.3125;1.1847,3.3213,2.1966;.1063,3.0982,2.2737;1.491,3.9617,3.0346;1.3926,3.8366,1.2458;-.3867,.1225,-.438;1.2883,-1.5378,1.3545;2.3614,-2.4166,1.5981;2.1966,-2.9552,2.5445;2.4746,-3.1492,.7811;3.2878,-1.8295,1.6756;-1.979,-.9432,.571;-1.9,1.6927,-.8701;-3.1129,1.6942,-.6804;-3.7645,.7295,-.0967;-3.9752,2.8349,-1.1229;-4.6969,2.473,-1.8702;-4.5564,3.2129,-.2697;-3.3594,3.6322,-1.5519;-3.125,-.0051,.1941;1.4241,.3024,1.7259;.3604,-2.0188,1.4163;-1.9478,-2.0832,1.1432;-.9084,-2.6803,1.4668;-3.2851,-2.7156,1.4298;-3.8849,-2.0398,2.0573;-3.8346,-2.8556,.4872;-3.157,-3.6792,1.9354;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.163028"
                              y3="-0.953828"
                              z3="-0.512524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.001008"
                              y3="0.161453"
                              z3="-0.782119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.804069"
                              y3="0.103568"
                              z3="-1.944073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.81656"
                              y3="-1.021922"
                              z3="-2.745632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.019364"
                              y3="-2.135253"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1658,-.9578,-.5145;2.0006,.1597,-.7849;2.8047,.1018,-1.9463;2.8208,-1.0251,-2.7458;2.0268,-2.1403,-2.4161;1.2156,-2.133,-1.2937;3.4353,.9706,-2.1509;3.4613,-1.0581,-3.6294;2.0299,-3.0202,-3.065;.575,-2.9806,-1.0389;2.212,1.3439,.1221;2.8388,2.3204,-.2269;1.6052,1.2369,1.3507;1.9493,2.1433,2.3128;1.1816,3.322,2.1945;.1022,3.1013,2.263;1.4831,3.9594,3.0365;1.3978,3.8394,1.2467;-.3883,.1177,-.4468;1.2851,-1.5379,1.3524;2.3585,-2.4153,1.5992;2.1924,-2.9528,2.546;2.474,-3.1488,.7833;3.2841,-1.8271,1.6779;-1.9802,-.9467,.5645;-1.9017,1.6851,-.8831;-3.1131,1.691,-.684;-3.7631,.7307,-.0918;-3.9745,2.8354,-1.1188;-4.7423,2.469,-1.8158;-4.5019,3.2496,-.2472;-3.3654,3.6085,-1.5986;-3.1241,-.0057,.1958;1.4166,.3027,1.7232;.3576,-2.0194,1.4132;-1.9493,-2.0854,1.1396;-.91,-2.6822,1.464;-3.2867,-2.7157,1.4297;-3.88,-2.042,2.0658;-3.8431,-2.8471,.4899;-3.1587,-3.6828,1.9286;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.165697"
                              y3="-0.957397"
                              z3="-0.514108"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.000774"
                              y3="0.159892"
                              z3="-0.784435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.804686"
                              y3="0.102142"
                              z3="-1.945927"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.820348"
                              y3="-1.024514"
                              z3="-2.745774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.026048"
                              y3="-2.139633"
                              z3="-2.416203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.215045"
                              y3="-2.132434"
                              z3="-1.293737"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.4354"
                              y3="0.970873"
                              z3="-2.150406"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.460635"
                              y3="-1.057504"
                              z3="-3.62945"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.028828"
                              y3="-3.019359"
                              z3="-3.065363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.57427"
                              y3="-2.979881"
                              z3="-1.03898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.212367"
                              y3="1.343925"
                              z3="0.122745"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.839259"
                              y3="2.320423"
                              z3="-0.226067"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.60542"
                              y3="1.23683"
                              z3="1.351332"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.949665"
                              y3="2.143089"
                              z3="2.31356"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.182244"
                              y3="3.321995"
                              z3="2.195394"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.10275"
                              y3="3.101424"
                              z3="2.263714"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.483781"
                              y3="3.959227"
                              z3="3.037535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.398563"
                              y3="3.839451"
                              z3="1.247665"/>
                        <atom elementType="Pd"
                              id="a19"
                              x3="-0.388178"
                              y3="0.118351"
                              z3="-0.445889"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.28539"
                              y3="-1.53794"
                              z3="1.352598"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.358639"
                              y3="-2.415789"
                              z3="1.598583"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.194433"
                              y3="-2.950997"
                              z3="2.547023"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.471408"
                              y3="-3.151293"
                              z3="0.784123"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.284974"
                              y3="-1.828338"
                              z3="1.67352"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.980194"
                              y3="-0.946424"
                              z3="0.564949"/>
                        <atom elementType="O"
                              id="a26"
                              x3="-1.901558"
                              y3="1.685797"
                              z3="-0.881933"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.113317"
                              y3="1.690527"
                              z3="-0.684956"/>
                        <atom elementType="O"
                              id="a28"
                              x3="-3.763485"
                              y3="0.729396"
                              z3="-0.094231"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.974829"
                              y3="2.834655"
                              z3="-1.120163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.74529"
                              y3="2.467515"
                              z3="-1.813846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.498824"
                              y3="3.251688"
                              z3="-0.247871"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.36635"
                              y3="3.606058"
                              z3="-1.603447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124246"
                              y3="-0.006341"
                              z3="0.194463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.417033"
                              y3="0.302564"
                              z3="1.723804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.357783"
                              y3="-2.019173"
                              z3="1.413756"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.949222"
                              y3="-2.085031"
                              z3="1.140071"/>
                        <atom elementType="O"
                              id="a37"
                              x3="-0.909912"
                              y3="-2.681718"
                              z3="1.464653"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-3.286648"
                              y3="-2.715554"
                              z3="1.42986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.880529"
                              y3="-2.041721"
                              z3="2.06514"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.84232"
                              y3="-2.847975"
                              z3="0.489779"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.158584"
                              y3="-3.682285"
                              z3="1.929457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" 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 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1657,-.9574,-.5141;2.0008,.1599,-.7844;2.8047,.1021,-1.9459;2.8203,-1.0245,-2.7458;2.026,-2.1396,-2.4162;1.215,-2.1324,-1.2937;3.4354,.9709,-2.1504;3.4606,-1.0575,-3.6294;2.0288,-3.0194,-3.0654;.5743,-2.9799,-1.039;2.2124,1.3439,.1227;2.8393,2.3204,-.2261;1.6054,1.2368,1.3513;1.9497,2.1431,2.3136;1.1822,3.322,2.1954;.1027,3.1014,2.2637;1.4838,3.9592,3.0375;1.3986,3.8395,1.2477;-.3882,.1184,-.4459;1.2854,-1.5379,1.3526;2.3586,-2.4158,1.5986;2.1944,-2.951,2.547;2.4714,-3.1513,.7841;3.285,-1.8283,1.6735;-1.9802,-.9464,.5649;-1.9016,1.6858,-.8819;-3.1133,1.6905,-.685;-3.7635,.7294,-.0942;-3.9748,2.8347,-1.1202;-4.7453,2.4675,-1.8138;-4.4988,3.2517,-.2479;-3.3664,3.6061,-1.6034;-3.1242,-.0063,.1945;1.417,.3026,1.7238;.3578,-2.0192,1.4138;-1.9492,-2.085,1.1401;-.9099,-2.6817,1.4647;-3.2866,-2.7156,1.4299;-3.8805,-2.0417,2.0651;-3.8423,-2.848,.4898;-3.1586,-3.6823,1.9295;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.036131848455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040646819618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041677859070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041883345033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041986565104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042022037173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042033401641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051974576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042047486268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056497424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042050938681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058157680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058231726</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">0.117826 -0.076184 0.021263 -0.051873 -0.008537 -0.031506 0.045401 0.035454 0.037657 0.050836 0.085367 -0.197776 0.074788 -0.130693 0.061971 0.014683 0.027402 0.020138 -0.269676 -0.044035 0.076675 0.033211 0.022849 0.031114 -0.175019 -0.109220 0.138206 -0.034417 -0.080381 0.056000 0.056641 0.048555 0.077337 0.073502 0.058034 0.108874 -0.215936 -0.089385 0.050997 0.048696 0.041160</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">6.1005 6.1647 5.9739 6.0181 6.0024 6.0051 0.9630 0.9780 0.9741 0.9592 5.7425 8.2493 7.0775 8.3370 5.8702 0.9601 0.9506 0.9401 17.7471 8.3862 5.8842 0.9318 0.9450 0.9348 8.4590 8.3052 5.7890 8.2397 6.0596 0.9205 0.9196 0.9266 0.7537 0.8106 0.7016 5.7424 8.3985 6.0817 0.9275 0.9311 0.9380</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">-0.1005 -0.1647 0.0261 -0.0181 -0.0024 -0.0051 0.0370 0.0220 0.0259 0.0408 0.2575 -0.2493 -0.0775 -0.3370 0.1298 0.0399 0.0494 0.0599 0.2529 -0.3862 0.1158 0.0682 0.0550 0.0652 -0.4590 -0.3052 0.2110 -0.2397 -0.0596 0.0795 0.0804 0.0734 0.2463 0.1894 0.2984 0.2576 -0.3985 -0.0817 0.0725 0.0689 0.0620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.8959 3.7044 3.9462 3.8016 3.8613 3.8666 1.0135 0.9837 0.9819 1.0028 4.1876 2.2896 3.0900 1.9816 3.8660 0.9901 0.9913 0.9982 2.2471 2.2178 3.8600 0.9860 0.9948 0.9876 2.0530 2.2000 4.2282 2.2507 3.8855 0.9949 0.9948 1.0005 1.0502 1.0114 1.0073 4.2274 2.1266 3.8992 0.9937 0.9943 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.8959 3.7044 3.9462 3.8016 3.8613 3.8666 1.0135 0.9837 0.9819 1.0028 4.1876 2.2896 3.0900 1.9816 3.8660 0.9901 0.9913 0.9982 2.2471 2.2178 3.8600 0.9860 0.9948 0.9876 2.0530 2.2000 4.2282 2.2507 3.8855 0.9949 0.9948 1.0005 1.0502 1.0114 1.0073 4.2274 2.1266 3.8992 0.9937 0.9943 1.0042</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">1.1830 1.2627 0.9347 0.3706 1.3683 0.9177 0.1781 1.4336 0.9741 1.3037 0.9849 1.4544 0.9841 0.9695 2.0819 1.1052 0.9535 0.8674 0.9277 0.9718 0.9774 0.9726 0.3152 0.2910 0.9152 0.6916 0.9741 0.9637 0.9791 0.1697 1.4163 1.7657 1.3265 1.0327 0.8240 0.9519 0.9514 0.9648 0.2715 1.6874 1.0253 0.9556 0.9559 0.9631</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 0 19 1 2 1 10 1 18 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 34 20 21 20 22 20 23 24 32 24 35 25 26 26 27 26 28 27 32 28 29 28 30 28 31 34 36 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.100450 -0.164730 0.026075 -0.018088 -0.002405 -0.005128 0.036972 0.022020 0.025877 0.040845 0.257495 -0.249268 -0.077482 -0.336996 0.129842 0.039854 0.049366 0.059940 0.252870 -0.386181 0.115828 0.068198 0.054979 0.065153 -0.459038 -0.305233 0.211006 -0.239658 -0.059635 0.079453 0.080417 0.073378 0.246255 0.189351 0.298422 0.257562 -0.398462 -0.081721 0.072453 0.068863 0.062000</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="112">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="112">39.18 45.92 55.86 66.15 88.86 97.41 101.39 104.89 114.48 125.29 126.51 131.62 142.08 153.56 155.99 164.24 172.03 184.72 212.04 231.21 234.09 262.14 314.56 324.08 344.26 371.67 438.90 466.19 479.50 501.14 521.24 524.58 603.01 612.33 623.69 645.96 652.22 677.03 687.64 712.99 747.90 784.93 835.58 891.09 918.73 953.80 961.51 963.84 981.48 991.22 997.85 1001.39 1022.48 1024.45 1039.50 1043.56 1049.31 1081.65 1106.37 1131.06 1139.97 1143.45 1146.76 1158.86 1193.31 1204.30 1238.42 1274.57 1326.85 1334.52 1381.71 1386.12 1416.12 1418.94 1425.95 1426.36 1430.74 1434.81 1439.56 1442.23 1445.44 1448.80 1450.04 1462.53 1474.60 1498.93 1508.30 1583.09 1588.43 1596.82 1635.42 1751.54 1774.59 2266.11 3020.86 3093.86 3107.75 3116.65 3123.25 3204.22 3211.57 3215.66 3218.00 3235.91 3241.83 3254.77 3261.83 3266.73 3278.69 3285.30 3294.18 3562.31</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="112">0.001129 0.000291 0.000258 0.000980 0.001738 0.004094 0.001857 0.000263 0.001041 0.001891 0.000950 0.000528 0.000570 0.001042 0.000357 0.001479 0.000344 0.000135 0.012530 0.012965 0.000908 0.001620 0.000425 0.001139 0.001868 0.007044 0.000140 0.004661 0.000390 0.000698 0.001006 0.000977 0.000072 0.000249 0.001865 0.002165 0.003606 0.001141 0.006202 0.004151 0.006443 0.000587 0.000464 0.002007 0.000280 0.000163 0.000192 0.000988 0.004116 0.000032 0.000459 0.000772 0.005131 0.003195 0.001761 0.000353 0.001477 0.002555 0.000970 0.000342 0.000804 0.000611 0.000669 0.000659 0.000268 0.000632 0.001335 0.005116 0.003027 0.000746 0.000656 0.009920 0.000705 0.000102 0.003800 0.000106 0.001735 0.000513 0.000482 0.011426 0.003103 0.006154 0.000466 0.000313 0.000783 0.006031 0.001307 0.005477 0.005959 0.010115 0.001586 0.025089 0.009592 0.056085 0.034986 0.000938 0.000690 0.000032 0.000024 0.000310 0.000028 0.000133 0.000004 0.000211 0.000083 0.000064 0.000074 0.000006 0.000052 0.000028 0.000087 0.001781</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="112">-0.016248 -0.002546 -0.029296 0.012359 -0.005326 -0.010504 -0.013890 0.001821 0.007849 0.021927 0.001893 0.022253 -0.020702 -0.026190 0.024960 0.037364 -0.051021 0.009744 -0.010679 0.005698 -0.041357 0.005687 -0.009172 0.012120 -0.021021 -0.019428 -0.014887 0.020615 -0.008535 -0.037329 -0.015496 0.009571 -0.024873 0.003573 -0.000903 -0.022674 -0.013009 -0.001713 -0.019947 -0.029176 0.004560 -0.013046 -0.011910 0.013939 0.004561 -0.032943 -0.018895 -0.006095 0.004394 0.012128 0.013329 -0.001641 -0.000816 -0.011485 0.066284 0.059161 -0.068093 0.082462 -0.073155 0.028525 0.005474 0.018350 0.023277 0.006693 -0.014517 0.036939 -0.020115 0.002352 -0.003800 -0.022983 -0.016818 0.018099 -0.017444 0.036146 0.016043 0.080309 0.003393 0.024144 -0.001469 0.009996 0.006148 0.052474 -0.039753 0.018093 0.007444 0.016816 0.007180 0.008037 0.022917 -0.010407 -0.010106 0.021291 -0.021215 -0.011114 -0.009828 -0.027514 -0.002271 -0.004810 -0.006578 -0.003059 0.012808 0.008671 -0.006740 0.015629 -0.039691 -0.035885 0.024597 -0.016510 0.048473 0.011730 -0.033452 0.002323 -0.029863 -0.015625 0.077413 0.007664 -0.012273 -0.053328 0.033230 -0.014239 0.058830 -0.040219 0.036934 -0.020696 0.012486 0.001700 0.007554 -0.015788 0.012541 -0.004648 -0.009111 -0.043617 0.012479 -0.009824 0.005295 -0.012507 0.000842 0.002460 -0.004926 0.009339 -0.008999 -0.020764 0.023589 0.000166 0.044805 0.034860 -0.029889 0.005286 0.000282 -0.001900 0.017692 0.011805 -0.002524 -0.011624 0.019625 -0.015869 -0.050865 0.047068 -0.018119 -0.004642 -0.024708 -0.050629 -0.018657 0.026097 0.027051 -0.001249 0.006268 0.017664 -0.002736 -0.018843 -0.033377 0.000216 -0.043379 -0.025954 -0.012549 -0.018504 -0.021690 -0.007170 -0.016880 0.002306 -0.008714 -0.022549 -0.014810 0.010596 0.018290 0.012816 0.005885 -0.025147 -0.001218 0.011488 0.022928 0.001176 0.000257 -0.007397 -0.014615 0.001369 -0.013268 0.021299 -0.008482 0.002908 0.035420 0.005473 0.045427 0.054973 -0.015158 -0.043734 0.029736 -0.002792 -0.022633 0.015037 -0.000953 -0.024614 -0.007019 0.018694 -0.083045 0.051712 -0.021180 0.008659 -0.013461 -0.009949 0.001529 0.000435 0.057459 0.014058 -0.017347 0.009900 -0.000506 -0.002787 -0.030862 0.007059 0.027069 -0.013402 -0.003985 0.017819 -0.002571 -0.010786 -0.018954 0.052089 0.074887 -0.055717 0.030611 0.046218 -0.005432 -0.026015 -0.062369 0.039845 0.008159 0.017034 -0.010432 0.016278 0.006242 0.002960 -0.010002 -0.015770 -0.020831 0.028431 0.034285 0.063620 0.033669 -0.011951 -0.005532 0.042085 -0.056142 0.023534 0.074283 -0.018707 0.009528 0.089499 -0.038442 0.025051 -0.001251 -0.023987 -0.031765 0.157316 -0.006669 -0.017200 0.062688 0.072537 -0.020003 -0.211016 -0.093494 0.053065 -0.105355 0.138465 -0.068656 0.014380 -0.024783 -0.010801 0.011966 -0.020776 0.010738 -0.005243 -0.001814 0.001009 -0.003570 0.003060 -0.001262 0.014733 0.009087 -0.003262 -0.000870 -0.002303 -0.004659 -0.001232 0.005233 0.010203 0.000448 0.000743 0.001662 0.005155 0.003610 0.013100 -0.007220 -0.005509 0.000354 -0.003301 -0.006196 0.003888 0.001330 0.007724 0.003569 0.001357 0.001642 -0.001188 -0.003173 -0.000618 0.006434 0.004693 -0.001184 -0.002193 0.001152 -0.006778 -0.006290 -0.007608 -0.039451 0.012904</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="116">22.29 28.38 35.79 38.31 46.44 50.09 59.37 77.19 84.26 89.61 95.28 102.42 109.06 113.66 123.77 130.43 132.72 145.95 158.94 170.04 178.73 207.43 233.32 245.73 260.81 265.05 322.38 326.55 332.36 386.93 438.95 486.42 489.81 513.10 530.33 541.46 605.32 613.53 633.41 661.56 669.63 693.54 708.85 728.63 772.08 783.15 861.33 912.23 950.24 981.53 985.01 1002.22 1007.79 1013.15 1021.16 1024.86 1048.11 1049.79 1052.77 1061.15 1100.38 1113.56 1125.43 1160.71 1161.56 1170.26 1173.27 1192.90 1211.42 1223.36 1249.45 1304.28 1350.40 1351.08 1398.28 1424.67 1433.19 1438.27 1441.72 1442.94 1445.94 1446.27 1449.53 1449.96 1457.33 1461.01 1475.23 1480.93 1486.97 1537.09 1552.53 1568.30 1599.50 1649.46 1675.90 1791.76 1832.24 2390.86 2889.51 3036.81 3042.36 3075.63 3081.50 3136.56 3136.96 3165.67 3167.86 3173.10 3182.20 3202.81 3211.34 3217.13 3221.93 3222.52 3232.29 3490.37</array>
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                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <atom elementType="H"
                        id="a30"
                        x3="-4.744279"
                        y3="2.467725"
                        z3="-1.814863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.499872"
                        y3="3.251034"
                        z3="-0.248109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.366066"
                        y3="3.60664"
                        z3="-1.602311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.124193"
                        y3="-0.006107"
                        z3="0.19491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.416934"
                        y3="0.302559"
                        z3="1.723701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.357771"
                        y3="-2.019258"
                        z3="1.413634"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.949206"
                        y3="-2.085088"
                        z3="1.139998"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.909897"
                        y3="-2.681855"
                        z3="1.464439"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.286638"
                        y3="-2.715544"
                        z3="1.4299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.880027"
                        y3="-2.04206"
                        z3="2.066015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.84282"
                        y3="-2.847091"
                        z3="0.490002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.158558"
                        y3="-3.682671"
                        z3="1.928724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1657,-.9575,-.5142;2.0007,.1598,-.7845;2.8047,.1021,-1.946;2.8204,-1.0246,-2.7458;2.0261,-2.1397,-2.4162;1.2151,-2.1325,-1.2937;3.4354,.9708,-2.1505;3.4607,-1.0576,-3.6295;2.029,-3.0195,-3.0653;.5744,-2.98,-1.039;2.2123,1.3439,.1226;2.8392,2.3204,-.2262;1.6054,1.2368,1.3512;1.9496,2.1431,2.3134;1.1821,3.322,2.1953;.1026,3.1014,2.2636;1.4836,3.9592,3.0374;1.3984,3.8394,1.2475;-.3882,.1182,-.446;1.2853,-1.5379,1.3526;2.3586,-2.4157,1.5987;2.1941,-2.9513,2.5468;2.4719,-3.1508,.784;3.2848,-1.8281,1.6743;-1.9802,-.9464,.565;-1.9016,1.6857,-.8822;-3.1133,1.6906,-.6848;-3.7634,.7297,-.0936;-3.9748,2.8347,-1.1201;-4.7443,2.4677,-1.8149;-4.4999,3.251,-.2481;-3.3661,3.6066,-1.6023;-3.1242,-.0061,.1949;1.4169,.3026,1.7237;.3578,-2.0193,1.4136;-1.9492,-2.0851,1.14;-.9099,-2.6819,1.4644;-3.2866,-2.7155,1.4299;-3.88,-2.0421,2.066;-3.8428,-2.8471,.49;-3.1586,-3.6827,1.9287;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1213.99016813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2180.16468292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3394.15485105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6050.03747303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.88262198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.61065140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.62048328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07946653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999995695748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999995695748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999991391496</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.350550858806</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.186609509833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.537160368639</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045963723</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69697013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69602592</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">0.03622606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01657621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07366387</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69602592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07366387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.76968979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26644206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046484548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046771054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046901523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046955707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046980478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046955013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046974678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046969297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046990093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986147</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69824015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69729594</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">0.04333819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01650369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08070348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046984264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046984711</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-523.8845 -523.7645 -523.7133 -523.1287 -523.0925 -522.5244 -521.7655 -393.1754 -282.4208 -282.0192 -281.2096 -280.4432 -280.0498 -279.4442 -279.1931 -278.9721 -278.9475 -278.9113 -278.7984 -278.7529 -278.5818 -94.8568 -59.1291 -58.5710 -58.1813 -30.9137 -30.6153 -30.0319 -28.9746 -28.3735 -28.3404 -27.4488 -24.3095 -23.7328 -21.3056 -21.2275 -20.9597 -20.7064 -19.4050 -19.1431 -17.4335 -17.4094 -17.0790 -16.4458 -15.8593 -15.3884 -15.1419 -14.6999 -14.4145 -13.8080 -13.7582 -13.5702 -13.5353 -13.3950 -13.3056 -13.2067 -13.1726 -12.8666 -12.8342 -12.3079 -12.1226 -11.7750 -11.7301 -11.5898 -11.5182 -11.2229 -11.2175 -10.9979 -10.8578 -10.7935 -10.4325 -10.2379 -10.0018 -9.5039 -9.4261 -9.2653 -9.0944 -8.9598 -8.4469 -8.2549 -8.0816 -7.8563 -7.5499 -7.4623 -7.2828 -7.1249 -6.9088 -6.3230 -6.0434 -1.8527 -0.9176 -0.1736 0.1053 0.4901 0.9393 1.3532 1.5007 1.6684 1.9732 2.4031 2.4239 2.8925 3.1162 3.2964 3.4542 3.4753 3.5688 3.6928 3.7646 3.8956 3.9350 4.0701 4.1902 4.3951 4.5488 4.6749 4.8008 4.8335 5.3999 5.5768 5.7889 6.1621 6.2665 6.6968 6.9537 7.4856 7.8181 8.0601 8.2173 8.4044 8.5361 8.9049 9.1836 9.5052 9.9917 10.0403 10.4730 10.7113 10.8896 11.2547 11.4789 11.9211 12.3675 12.4234 12.6315 12.7456 12.7808 13.0664 13.1817 13.3009 13.4752 13.7273 13.7747 13.9944 14.1982 14.2692 14.4705 14.5001 14.7309 14.8598 15.2917 15.5205 15.6262 15.7584 15.9316 16.2206 16.2817 16.5211 16.7257 16.8547 17.0112 17.3711 17.5600 17.7324 17.9899 18.0731 18.0979 18.1648 18.1892 18.3503 18.4125 18.4853 18.5189 18.5415 18.6911 18.8341 18.9315 18.9753 19.2838 19.4042 19.4691 19.7011 19.8270 19.8618 20.0952 20.3454 20.7583 20.9272 21.2745 21.4845 21.9258 22.1110 22.3455 22.5637 23.1371 23.5858 24.1745 24.2837 24.4081 25.2883 25.8624 26.0960 26.4430 26.6098 26.7798 27.5620 28.4131 28.5947 28.8288 28.9849 29.4387 29.6912 29.9840 30.1372 30.8898 30.9725 31.2334 31.7082 31.8487 32.3019 32.6089 32.9401 33.2350 33.8299 33.8763 33.9369 34.2293 34.4301 34.7305 34.7694 35.3058 35.7608 35.9284 36.2743 36.3454 36.4723 36.8651 37.6931 37.8655 38.6983 38.8278 38.9694 39.4816 40.0277 40.4704 41.1989 41.2997 41.4460 41.6409 41.8794 41.9508 42.1643 42.5955 42.7063 42.8969 43.1780 43.9354 44.0790 44.5764 44.6302 45.2965 45.6317 45.7603 46.2105 46.3711 46.5575 46.6554 47.0014 47.0658 47.1250 47.2101 47.5773 47.7784 48.2220 48.4712 48.5239 48.6133 48.7200 48.8544 48.9085 49.1238 49.1673 49.5711 49.8530 50.1023 50.2117 50.5912 51.0101 51.3602 51.7096 52.1928 52.5398 52.7459 52.8764 53.0698 53.4734 53.6103 53.6465 54.0295 54.2822 54.8668 55.0674 55.5810 55.8013 55.9825 56.3693 56.4380 56.5531 56.8820 58.0471 58.3716 58.7059 59.1887 59.7976 60.0497 60.1505 60.9306 61.3211 61.9678 62.2675 62.5262 62.8909 63.2673 63.3914 63.4705 63.5989 63.8484 64.0655 64.4223 64.6708 65.4386 65.5713 65.8505 66.1997 66.4969 66.6286 66.7560 66.9161 67.1136 67.3744 67.7130 67.8511 68.0233 68.3426 69.0524 69.5435 70.2774 70.4364 71.3351 71.7881 72.1648 72.2243 72.2939 72.5728 72.9410 73.2506 74.0284 74.0724 74.4287 74.7623 74.9379 75.1327 76.4364 76.4671 76.8137 77.1830 77.5859 77.7624 77.8438 78.0975 78.2560 78.3652 78.5973 78.7537 79.0009 79.9150 80.7437 80.9707 81.1962 81.3239 81.8747 81.9962 82.4863 83.4508 84.0726 84.7762 85.3066 85.3849 85.4565 86.6778 86.8653 87.1429 87.3579 87.5019 88.9705 89.3846 90.5582 92.2836 92.3712 95.1258 96.8073 98.3244 98.9802 99.6934 99.9271 100.2028 102.5326 106.9780 107.4377 1401.7665</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">-0.082627 -0.208459 0.028663 -0.022451 -0.008655 -0.013049 0.039653 0.023260 0.027547 0.040014 0.249161 -0.246067 -0.068757 -0.318676 0.114975 0.040658 0.050185 0.064950 0.265026 -0.381730 0.110804 0.062270 0.050169 0.060072 -0.461860 -0.311008 0.204919 -0.235632 -0.060474 0.080411 0.079489 0.075725 0.254011 0.196591 0.292057 0.263285 -0.379729 -0.089372 0.074726 0.074036 0.065887</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">0.108712 -0.072244 0.021406 -0.055146 -0.009804 -0.036731 0.047331 0.036367 0.038334 0.050536 0.077585 -0.197167 0.085922 -0.113210 0.055176 0.015549 0.027889 0.021825 -0.297817 -0.042129 0.062727 0.030037 0.020538 0.029056 -0.144377 -0.100285 0.126035 -0.025505 -0.081596 0.057650 0.056797 0.049914 0.064669 0.074813 0.046557 0.104843 -0.192983 -0.089507 0.052546 0.052360 0.043327</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">6.0826 6.2085 5.9713 6.0225 6.0087 6.0130 0.9603 0.9767 0.9725 0.9600 5.7508 8.2461 7.0688 8.3187 5.8850 0.9593 0.9498 0.9350 17.7350 8.3817 5.8892 0.9377 0.9498 0.9399 8.4619 8.3110 5.7951 8.2356 6.0605 0.9196 0.9205 0.9243 0.7460 0.8034 0.7079 5.7367 8.3797 6.0894 0.9253 0.9260 0.9341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0826 -0.2085 0.0287 -0.0225 -0.0087 -0.0130 0.0397 0.0233 0.0275 0.0400 0.2492 -0.2461 -0.0688 -0.3187 0.1150 0.0407 0.0502 0.0650 0.2650 -0.3817 0.1108 0.0623 0.0502 0.0601 -0.4619 -0.3110 0.2049 -0.2356 -0.0605 0.0804 0.0795 0.0757 0.2540 0.1966 0.2921 0.2633 -0.3797 -0.0894 0.0747 0.0740 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9015 3.7014 3.9483 3.8019 3.8619 3.8769 1.0113 0.9833 0.9815 1.0024 4.2064 2.2960 3.1129 1.9935 3.8680 0.9895 0.9900 0.9986 2.3932 2.2184 3.8693 0.9835 0.9955 0.9854 2.0508 2.1958 4.2383 2.2600 3.8860 0.9946 0.9949 0.9999 1.0472 1.0125 1.0120 4.2257 2.1430 3.9019 0.9933 0.9933 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9015 3.7014 3.9483 3.8019 3.8619 3.8769 1.0113 0.9833 0.9815 1.0024 4.2064 2.2960 3.1129 1.9935 3.8680 0.9895 0.9900 0.9986 2.3932 2.2184 3.8693 0.9835 0.9955 0.9854 2.0508 2.1958 4.2383 2.2600 3.8860 0.9946 0.9949 0.9999 1.0472 1.0125 1.0120 4.2257 2.1430 3.9019 0.9933 0.9933 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1541 1.2801 0.9870 0.3261 1.3566 0.9039 0.2252 1.4452 0.9728 1.2988 0.9842 1.4582 0.9827 0.9696 2.0831 1.1248 0.9526 0.8586 0.9335 0.9686 0.9765 0.9699 0.3336 0.3129 0.9347 0.7044 0.9727 0.9589 0.9778 0.1871 1.3787 1.7389 1.3536 1.0385 0.8047 0.9503 0.9510 0.9643 0.2649 1.7131 1.0333 0.9536 0.9538 0.9627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 0 19 1 2 1 10 1 18 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 34 20 21 20 22 20 23 24 32 24 35 25 26 26 27 26 28 27 32 28 29 28 30 28 31 34 36 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046984750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058227641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.94054 -23.26169 -1.32115 -11.06868 10.13859 -0.93009 33.84940 -33.74504 0.10437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11535</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">-1214.04205823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31785016</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02312335</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">-1213.69825217</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02595589</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31785016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34380605</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69825217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69730796</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">0.04330095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01650321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08066576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
